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Thiophenols

Organosulfur compounds that consist of a phenyl ring with a thiol functional group substitution; thiol functional groups consist of a sulfur atom bonded to a hydrogen atom (-SH).
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Keyword Search:
1 – 5 of 5 results
1

(Phenylthio)acetonitrile, 98%

CAS: 5219-61-4 Molecular Formula: C8H7NS Molecular Weight (g/mol): 149.21 MDL Number: MFCD00019831 InChI Key: QMJWPWCKRKHUNY-UHFFFAOYSA-N Synonym: phenylthio acetonitrile,phenylthioacetonitrile,2-phenylthio acetonitrile,acetonitrile, phenylthio,phenylmercaptoacetonitrile,cyanomethyl phenyl sulfide,2-phenylsulfanyl acetonitrile,2-phenylthioethanenitrile,acmc-209ky7,phenylmercapto acetonitrile PubChem CID: 78891 IUPAC Name: 2-phenylsulfanylacetonitrile SMILES: N#CCSC1=CC=CC=C1

PubChem CID 78891
CAS 5219-61-4
Molecular Weight (g/mol) 149.21
MDL Number MFCD00019831
SMILES N#CCSC1=CC=CC=C1
Synonym phenylthio acetonitrile,phenylthioacetonitrile,2-phenylthio acetonitrile,acetonitrile, phenylthio,phenylmercaptoacetonitrile,cyanomethyl phenyl sulfide,2-phenylsulfanyl acetonitrile,2-phenylthioethanenitrile,acmc-209ky7,phenylmercapto acetonitrile
IUPAC Name 2-phenylsulfanylacetonitrile
InChI Key QMJWPWCKRKHUNY-UHFFFAOYSA-N
Molecular Formula C8H7NS
2

1,3-Benzenedithiol, 97%

CAS: 626-04-0 Molecular Formula: C6H6S2 Molecular Weight (g/mol): 142.23 MDL Number: MFCD00004842 InChI Key: ZWOASCVFHSYHOB-UHFFFAOYSA-N Synonym: 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j PubChem CID: 522062 IUPAC Name: benzene-1,3-dithiol SMILES: SC1=CC(S)=CC=C1

PubChem CID 522062
CAS 626-04-0
Molecular Weight (g/mol) 142.23
MDL Number MFCD00004842
SMILES SC1=CC(S)=CC=C1
Synonym 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j
IUPAC Name benzene-1,3-dithiol
InChI Key ZWOASCVFHSYHOB-UHFFFAOYSA-N
Molecular Formula C6H6S2
3

(4-Chlorophenylthio)acetonitrile, 98%, Thermo Scientific™

CAS: 18527-19-0 Molecular Formula: C8H6ClNS Molecular Weight (g/mol): 183.653 MDL Number: MFCD00019832 InChI Key: WZXBUVDTYAPXOQ-UHFFFAOYSA-N Synonym: 4-chlorophenylthio acetonitrile,2-4-chlorophenyl sulfanyl acetonitrile,2-4-chlorophenyl thio acetonitrile,p-chlorophenylthioacetonitrile,4-chloro-phenylthioacetonitrile,acetonitrile, 4-chlorophenyl thio,acetonitrile,2-4-chlorophenyl thio,2-4-chlorophenylthio ethanenitrile,acmc-20apnb PubChem CID: 2778374 IUPAC Name: 2-(4-chlorophenyl)sulfanylacetonitrile SMILES: C1=CC(=CC=C1SCC#N)Cl

PubChem CID 2778374
CAS 18527-19-0
Molecular Weight (g/mol) 183.653
MDL Number MFCD00019832
SMILES C1=CC(=CC=C1SCC#N)Cl
Synonym 4-chlorophenylthio acetonitrile,2-4-chlorophenyl sulfanyl acetonitrile,2-4-chlorophenyl thio acetonitrile,p-chlorophenylthioacetonitrile,4-chloro-phenylthioacetonitrile,acetonitrile, 4-chlorophenyl thio,acetonitrile,2-4-chlorophenyl thio,2-4-chlorophenylthio ethanenitrile,acmc-20apnb
IUPAC Name 2-(4-chlorophenyl)sulfanylacetonitrile
InChI Key WZXBUVDTYAPXOQ-UHFFFAOYSA-N
Molecular Formula C8H6ClNS
4

Phenylthioacetonitrile, 98%, Thermo Scientific™

CAS: 5219-61-4 Molecular Formula: C8H7NS Molecular Weight (g/mol): 149.21 MDL Number: MFCD00019831 InChI Key: QMJWPWCKRKHUNY-UHFFFAOYSA-N Synonym: phenylthio acetonitrile,phenylthioacetonitrile,2-phenylthio acetonitrile,acetonitrile, phenylthio,phenylmercaptoacetonitrile,cyanomethyl phenyl sulfide,2-phenylsulfanyl acetonitrile,2-phenylthioethanenitrile,acmc-209ky7,phenylmercapto acetonitrile PubChem CID: 78891 IUPAC Name: 2-(phenylsulfanyl)acetonitrile SMILES: N#CCSC1=CC=CC=C1

PubChem CID 78891
CAS 5219-61-4
Molecular Weight (g/mol) 149.21
MDL Number MFCD00019831
SMILES N#CCSC1=CC=CC=C1
Synonym phenylthio acetonitrile,phenylthioacetonitrile,2-phenylthio acetonitrile,acetonitrile, phenylthio,phenylmercaptoacetonitrile,cyanomethyl phenyl sulfide,2-phenylsulfanyl acetonitrile,2-phenylthioethanenitrile,acmc-209ky7,phenylmercapto acetonitrile
IUPAC Name 2-(phenylsulfanyl)acetonitrile
InChI Key QMJWPWCKRKHUNY-UHFFFAOYSA-N
Molecular Formula C8H7NS
5

(4-Aminophenylthio)acetic acid, 97%, Thermo Scientific™

CAS: 104-18-7 Molecular Formula: C8H9NO2S Molecular Weight (g/mol): 183.225 MDL Number: MFCD00025360 InChI Key: CTPIHHXCACYCIV-UHFFFAOYSA-N Synonym: 4-aminophenylthio acetic acid,2-4-aminophenylthio acetic acid,4-aminophenyl sulfanyl acetic acid,acetic acid, 4-aminophenyl thio,p-aminophenylthioacetic acid,p-aminophenylmercaptoacetic acid,acetic acid,2-4-aminophenyl thio,p-aminothiophenoxyacetic acid,acetic acid, p-aminophenyl thio PubChem CID: 66907 IUPAC Name: 2-(4-aminophenyl)sulfanylacetic acid SMILES: C1=CC(=CC=C1N)SCC(=O)O

PubChem CID 66907
CAS 104-18-7
Molecular Weight (g/mol) 183.225
MDL Number MFCD00025360
SMILES C1=CC(=CC=C1N)SCC(=O)O
Synonym 4-aminophenylthio acetic acid,2-4-aminophenylthio acetic acid,4-aminophenyl sulfanyl acetic acid,acetic acid, 4-aminophenyl thio,p-aminophenylthioacetic acid,p-aminophenylmercaptoacetic acid,acetic acid,2-4-aminophenyl thio,p-aminothiophenoxyacetic acid,acetic acid, p-aminophenyl thio
IUPAC Name 2-(4-aminophenyl)sulfanylacetic acid
InChI Key CTPIHHXCACYCIV-UHFFFAOYSA-N
Molecular Formula C8H9NO2S