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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (300)
Isothiocyanates (259)
Thiocarbonyl compounds (203)
Thioureas (144)
Sulfenyl compounds (72)
Sulfoxides (57)
Sulfonyls (43)
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Organic disulfides (23)
Thiohemiaminal derivatives (18)
Allyl sulfur compounds (17)
Imidothioesters (5)
Organic trisulfides (4)
Thioacetals (4)

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Keyword Search:
1 – 15 of 556 results
1

Thioacetamide, 98%

CAS: 62-55-5 Molecular Formula: C2H5NS Molecular Weight (g/mol): 75.13 MDL Number: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC Name: ethanethioamide SMILES: CC(N)=S

EDGE
PubChem CID 2723949
CAS 62-55-5
Molecular Weight (g/mol) 75.13
ChEBI CHEBI:32497
MDL Number MFCD00008070
SMILES CC(N)=S
Synonym thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
IUPAC Name ethanethioamide
InChI Key YUKQRDCYNOVPGJ-UHFFFAOYSA-N
Molecular Formula C2H5NS
2

Sulfanilamide, 98%

CAS: 63-74-1 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00007939 InChI Key: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC Name: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N

EDGE
PubChem CID 5333
CAS 63-74-1
Molecular Weight (g/mol) 172.202
ChEBI CHEBI:45373
MDL Number MFCD00007939
SMILES C1=CC(=CC=C1N)S(=O)(=O)N
Synonym sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol
IUPAC Name 4-aminobenzenesulfonamide
InChI Key FDDDEECHVMSUSB-UHFFFAOYSA-N
Molecular Formula C6H8N2O2S
3

Cystamine dihydrochloride, 97+%

CAS: 56-17-7 Molecular Formula: C4H14Cl2N2S2 Molecular Weight (g/mol): 225.19 MDL Number: MFCD00012905 InChI Key: YUFRRMZSSPQMOS-UHFFFAOYSA-N Synonym: cystamine dihydrochloride,cystamin dihydrochloride,ethanamine, 2,2'-dithiobis-, dihydrochloride,usaf cb-34,2,2'-disulfanediyldiethanamine dihydrochloride,2-aminoethyl disulfide dihydrochloride,bis 2-aminoethyl disulfide dihydrochloride,cystamine 2hcl,2,2'-dithiodi ethylammonium dichloride,decarboxycystine dihydrochloride PubChem CID: 5941 IUPAC Name: 2-(2-aminoethyldisulfanyl)ethanamine;dihydrochloride SMILES: C(CSSCCN)N.Cl.Cl

EDGE
PubChem CID 5941
CAS 56-17-7
Molecular Weight (g/mol) 225.19
MDL Number MFCD00012905
SMILES C(CSSCCN)N.Cl.Cl
Synonym cystamine dihydrochloride,cystamin dihydrochloride,ethanamine, 2,2'-dithiobis-, dihydrochloride,usaf cb-34,2,2'-disulfanediyldiethanamine dihydrochloride,2-aminoethyl disulfide dihydrochloride,bis 2-aminoethyl disulfide dihydrochloride,cystamine 2hcl,2,2'-dithiodi ethylammonium dichloride,decarboxycystine dihydrochloride
IUPAC Name 2-(2-aminoethyldisulfanyl)ethanamine;dihydrochloride
InChI Key YUFRRMZSSPQMOS-UHFFFAOYSA-N
Molecular Formula C4H14Cl2N2S2
4
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Thiourea, 99%

CAS: 62-56-6 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.12 MDL Number: MFCD00008067 InChI Key: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonym: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 IUPAC Name: thiourea SMILES: NC(N)=S

PubChem CID 2723790
CAS 62-56-6
Molecular Weight (g/mol) 76.12
ChEBI CHEBI:36946
MDL Number MFCD00008067
SMILES NC(N)=S
Synonym thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio
IUPAC Name thiourea
InChI Key UMGDCJDMYOKAJW-UHFFFAOYSA-N
Molecular Formula CH4N2S
5
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n-Butyl sulfide, 99%, pure

CAS: 544-40-1 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.29 MDL Number: MFCD00009468 InChI Key: HTIRHQRTDBPHNZ-UHFFFAOYSA-N Synonym: dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide PubChem CID: 11002 SMILES: CCCCSCCCC

PubChem CID 11002
CAS 544-40-1
Molecular Weight (g/mol) 146.29
MDL Number MFCD00009468
SMILES CCCCSCCCC
Synonym dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide
InChI Key HTIRHQRTDBPHNZ-UHFFFAOYSA-N
Molecular Formula C8H18S
6
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Thiourea, 99+%, ACS reagent

CAS: 62-56-6 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.12 MDL Number: MFCD00008067 InChI Key: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonym: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 IUPAC Name: thiourea SMILES: NC(N)=S

PubChem CID 2723790
CAS 62-56-6
Molecular Weight (g/mol) 76.12
ChEBI CHEBI:36946
MDL Number MFCD00008067
SMILES NC(N)=S
Synonym thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio
IUPAC Name thiourea
InChI Key UMGDCJDMYOKAJW-UHFFFAOYSA-N
Molecular Formula CH4N2S
8
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Thiourea, 99+%, for analysis

CAS: 62-56-6 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.12 MDL Number: MFCD00008067 InChI Key: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonym: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 IUPAC Name: thiourea SMILES: NC(N)=S

PubChem CID 2723790
CAS 62-56-6
Molecular Weight (g/mol) 76.12
ChEBI CHEBI:36946
MDL Number MFCD00008067
SMILES NC(N)=S
Synonym thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio
IUPAC Name thiourea
InChI Key UMGDCJDMYOKAJW-UHFFFAOYSA-N
Molecular Formula CH4N2S
9
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Dithiooxamide, 98%

CAS: 79-40-3 Molecular Formula: C2H4N2S2 Molecular Weight (g/mol): 120.19 InChI Key: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonym: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 IUPAC Name: ethanedithioamide SMILES: C(=S)(C(=S)N)N

PubChem CID 2777982
CAS 79-40-3
Molecular Weight (g/mol) 120.19
SMILES C(=S)(C(=S)N)N
Synonym dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6
IUPAC Name ethanedithioamide
InChI Key OAEGRYMCJYIXQT-UHFFFAOYSA-N
Molecular Formula C2H4N2S2
10
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Phenyl disulfide, 99%

CAS: 882-33-7 Molecular Formula: C12H10S2 Molecular Weight (g/mol): 218.33 MDL Number: MFCD00003065 InChI Key: GUUVPOWQJOLRAS-UHFFFAOYSA-N Synonym: diphenyl disulfide,phenyl disulfide,disulfide, diphenyl,diphenyldisulfide,1,2-diphenyldisulfane,phenyldisulfanyl benzene,diphenyl disulphide,biphenyl disulfide,disulfide diphenyl,phenyldithiobenzene PubChem CID: 13436 IUPAC Name: (phenyldisulfanyl)benzene SMILES: C1=CC=C(C=C1)SSC2=CC=CC=C2

PubChem CID 13436
CAS 882-33-7
Molecular Weight (g/mol) 218.33
MDL Number MFCD00003065
SMILES C1=CC=C(C=C1)SSC2=CC=CC=C2
Synonym diphenyl disulfide,phenyl disulfide,disulfide, diphenyl,diphenyldisulfide,1,2-diphenyldisulfane,phenyldisulfanyl benzene,diphenyl disulphide,biphenyl disulfide,disulfide diphenyl,phenyldithiobenzene
IUPAC Name (phenyldisulfanyl)benzene
InChI Key GUUVPOWQJOLRAS-UHFFFAOYSA-N
Molecular Formula C12H10S2
11

Cyclopropanethiocarboxamide, 97%

CAS: 20295-34-5 Molecular Formula: C4H7NS Molecular Weight (g/mol): 101.167 MDL Number: MFCD09469287 InChI Key: IIPJWNFOLPDTEQ-UHFFFAOYSA-N Synonym: cyclopropanethiocarboxamide,cyclopropanecarbothioic acid amide,cyclopropanethioamide,cyclopropane carbothioamide,cyclopropane-thiocarboxamide,cyclopropane-1-carbothioamide,aminocyclopropylmethane-1-thione PubChem CID: 22140884 IUPAC Name: cyclopropanecarbothioamide SMILES: C1CC1C(=S)N

PubChem CID 22140884
CAS 20295-34-5
Molecular Weight (g/mol) 101.167
MDL Number MFCD09469287
SMILES C1CC1C(=S)N
Synonym cyclopropanethiocarboxamide,cyclopropanecarbothioic acid amide,cyclopropanethioamide,cyclopropane carbothioamide,cyclopropane-thiocarboxamide,cyclopropane-1-carbothioamide,aminocyclopropylmethane-1-thione
IUPAC Name cyclopropanecarbothioamide
InChI Key IIPJWNFOLPDTEQ-UHFFFAOYSA-N
Molecular Formula C4H7NS
12
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S-Methyl methanethiolsulfonate, 97%

CAS: 2949-92-0 Molecular Formula: C2H6O2S2 Molecular Weight (g/mol): 126.19 MDL Number: MFCD00007565 InChI Key: XYONNSVDNIRXKZ-UHFFFAOYSA-N Synonym: s-methyl methanethiosulfonate,methyl methanethiolsulfonate,methyl methanethiosulfonate,s-methyl methanesulfonothioate,methanesulfonothioic acid, s-methyl ester,methyl methanesulfonothioate,s-methyl methanethiolsulfonate,methanethiosulfonic acid s-methyl ester,s-methyl methanethiosulphonate,methanesulfonylsulfanyl methane PubChem CID: 18064 ChEBI: CHEBI:74357 IUPAC Name: methylsulfonylsulfanylmethane SMILES: CSS(=O)(=O)C

PubChem CID 18064
CAS 2949-92-0
Molecular Weight (g/mol) 126.19
ChEBI CHEBI:74357
MDL Number MFCD00007565
SMILES CSS(=O)(=O)C
Synonym s-methyl methanethiosulfonate,methyl methanethiolsulfonate,methyl methanethiosulfonate,s-methyl methanesulfonothioate,methanesulfonothioic acid, s-methyl ester,methyl methanesulfonothioate,s-methyl methanethiolsulfonate,methanethiosulfonic acid s-methyl ester,s-methyl methanethiosulphonate,methanesulfonylsulfanyl methane
IUPAC Name methylsulfonylsulfanylmethane
InChI Key XYONNSVDNIRXKZ-UHFFFAOYSA-N
Molecular Formula C2H6O2S2
13
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Allyl isothiocyanate, 94%, stabilized with 0.01% alpha-tocopherol

CAS: 57-06-7 MDL Number: MFCD00004822 InChI Key: ZOJBYZNEUISWFT-UHFFFAOYSA-N Synonym: allyl isothiocyanate,mustard oil,redskin,allylsenevol,allylsenfoel,allyl mustard oil,oleum sinapis,oil of mustard,allylsevenolum,senfoel PubChem CID: 5971 ChEBI: CHEBI:73224 IUPAC Name: 3-isothiocyanatoprop-1-ene SMILES: C=CCN=C=S

PubChem CID 5971
CAS 57-06-7
ChEBI CHEBI:73224
MDL Number MFCD00004822
SMILES C=CCN=C=S
Synonym allyl isothiocyanate,mustard oil,redskin,allylsenevol,allylsenfoel,allyl mustard oil,oleum sinapis,oil of mustard,allylsevenolum,senfoel
IUPAC Name 3-isothiocyanatoprop-1-ene
InChI Key ZOJBYZNEUISWFT-UHFFFAOYSA-N
14

Sulfadiazine, 98%

CAS: 68-35-9 Molecular Formula: C10H10N4O2S Molecular Weight (g/mol): 250.276 MDL Number: MFCD00006065 InChI Key: SEEPANYCNGTZFQ-UHFFFAOYSA-N Synonym: sulfadiazine,sulphadiazine,sulfapyrimidine,sulfadiazin,sulfazine,sulfadiazene,liquadiazine,sulfapyrimidin,adiazin,adiazine PubChem CID: 5215 ChEBI: CHEBI:9328 IUPAC Name: 4-amino-N-pyrimidin-2-ylbenzenesulfonamide SMILES: C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N

PubChem CID 5215
CAS 68-35-9
Molecular Weight (g/mol) 250.276
ChEBI CHEBI:9328
MDL Number MFCD00006065
SMILES C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Synonym sulfadiazine,sulphadiazine,sulfapyrimidine,sulfadiazin,sulfazine,sulfadiazene,liquadiazine,sulfapyrimidin,adiazin,adiazine
IUPAC Name 4-amino-N-pyrimidin-2-ylbenzenesulfonamide
InChI Key SEEPANYCNGTZFQ-UHFFFAOYSA-N
Molecular Formula C10H10N4O2S
15
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Dimethyl trisulfide, 98+%

CAS: 3658-80-8 Molecular Formula: C2H6S3 Molecular Weight (g/mol): 126.27 MDL Number: MFCD00039808 InChI Key: YWHLKYXPLRWGSE-UHFFFAOYSA-N Synonym: dimethyl trisulfide,trisulfide, dimethyl,methyl trisulfide,2,3,4-trithiapentane,dimethyl trisulphide,dimethyltrisulfide,methyltrisulfanyl methane,dimethyltrisulfane,unii-3e691t3nl1,dmts PubChem CID: 19310 ChEBI: CHEBI:4614 IUPAC Name: (methyltrisulfanyl)methane SMILES: CSSSC

PubChem CID 19310
CAS 3658-80-8
Molecular Weight (g/mol) 126.27
ChEBI CHEBI:4614
MDL Number MFCD00039808
SMILES CSSSC
Synonym dimethyl trisulfide,trisulfide, dimethyl,methyl trisulfide,2,3,4-trithiapentane,dimethyl trisulphide,dimethyltrisulfide,methyltrisulfanyl methane,dimethyltrisulfane,unii-3e691t3nl1,dmts
IUPAC Name (methyltrisulfanyl)methane
InChI Key YWHLKYXPLRWGSE-UHFFFAOYSA-N
Molecular Formula C2H6S3