1-(phenylmethyl)quinoline-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C(=S)C=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)CN2C(=S)C=CC3=CC=CC=C32
InChI
InChI=1S/C16H13NS/c18-16-11-10-14-8-4-5-9-15(14)17(16)12-13-6-2-1-3-7-13/h1-11H,12H2
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
- (1S,4S,6S)-6-but-3-enyl-1-methyl-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-2-one
- 6-(hydroxymethyl)-7-methyl-naphthalene-1,2,3,4,5-pentol
- 5-(2-phenoxyphenyl)-3H-furan-2-one
- N-(5-cyano-2-oxidanyl-phenyl)-2-phenyl-ethanamide
- (3aR,5aR,7R,9aS,9bR)-7,9b-dimethyl-3a,7-bis(oxidanyl)-3,5a,6,8,9,9a-hexahydrobenzo[g][2]benzofuran-1-one
- (2R)-2-[(1R)-1-oxidanyl-2-phenylmethoxy-ethyl]pentanoic acid
- (3aR,7aR)-3a-methyl-7a-(prop-2-ynoxymethyl)-1,2,3,4,6,7-hexahydroinden-5-one
- (1R,6S,7R,8S)-7-[(S)-methoxymethoxy-[(2S)-oxiran-2-yl]methyl]-8-methyl-9-oxabicyclo[4.2.1]nona-2,4-diene
- 4-chloranyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
- (1-azanyl-3-cyclohexyl-propyl)phosphonic acid
