2-(phenylmethylsulfanyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSC2=CC=CC=C2C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)CSC2=CC=CC=C2C(=O)N
InChI
InChI=1S/C14H13NOS/c15-14(16)12-8-4-5-9-13(12)17-10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,15,16)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-phenacylsulfanylbenzenecarbonitrile
- ethyl 2-(2-oxidanylidene-1,3-oxazolidin-3-yl)-4-phenyl-thiophene-3-carboxylate
- 2-acetamido-4-methyl-thiophene-3-carboxylic acid
- 2,2-dimethyl-N-[2,4,5-tris(chloranyl)phenyl]propanamide
- N-(1-adamantylcarbamothioyl)benzamide
- methyl N'-(4-chlorophenyl)carbamimidothioate hydroiodide
- methyl N'-(4-chlorophenyl)carbamimidothioate
- 3-methyl-4-oxidanyl-pyrido[1,2-a]pyrimidin-2-one
- 5-butylsulfanyl-3H-1,3,4-thiadiazole-2-thione
- 4-phenyl-3-[(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1H-1,2,4-triazole-5-thione
