S-(phenylmethyl) pyridine-2-carbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSC(=O)C2=CC=CC=N2
Isomeric SMILES
C1=CC=C(C=C1)CSC(=O)C2=CC=CC=N2
InChI
InChI=1S/C13H11NOS/c15-13(12-8-4-5-9-14-12)16-10-11-6-2-1-3-7-11/h1-9H,10H2
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-[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(3-nitrophenyl)ethanamide
- 2-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)isoindole-1,3-dione
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-[(4-fluorophenyl)sulfonyl-(4-methoxyphenyl)amino]ethanamide
- N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]-4-propan-2-yl-benzamide
- 2-(3-methylphenoxy)-N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]ethanamide
- 1-(benzotriazol-1-yl)-1-phenoxy-nonan-2-ol
- (2-chlorophenyl)-[dimethyl(octyl)silyl]methanone
- 2-cyclopentyl-N-(3,4-dimethylphenyl)-2-phenyl-ethanamide
- 2,2-dimethyldodecan-1-ol
- 1-(5-nitropyridin-1-ium-2-yl)pyridin-2-one
