S-(phenylmethyl) pyridine-3-carbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSC(=O)C2=CN=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CSC(=O)C2=CN=CC=C2
InChI
InChI=1S/C13H11NOS/c15-13(12-7-4-8-14-9-12)16-10-11-5-2-1-3-6-11/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
- 4-chloranylpyridine-2,3,6-triamine
- 2-phenyl-5-pyridin-2-yl-4H-pyrazol-3-one
- (1-phenyl-3-piperidin-1-yl-propyl) benzoate
- N,N-bis(cyanomethyl)benzenesulfonamide
- ethyl 6-methoxy-2-oxidanylidene-1H-quinoline-4-carboxylate
- 2-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]benzoic acid
- 2-chloranyl-N-[2-(cyanomethyl)phenyl]ethanamide
- 4-[3-[(7-chloranylquinolin-4-yl)amino]propylamino]-3-(diethylaminomethyl)phenol
- ethyl 4-(4-methoxyphenyl)-2,4-bis(oxidanylidene)butanoate
- 3-methyl-2,6,6-triphenyl-1,3-oxazinane
