3-(phenylmethyl)-1H-imidazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=CNC2=S
Isomeric SMILES
C1=CC=C(C=C1)CN2C=CNC2=S
InChI
InChI=1S/C10H10N2S/c13-10-11-6-7-12(10)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,11,13)
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
- N'-(2-bromophenyl)carbonylfuran-2-carbohydrazide
- N'-(4-chlorophenyl)carbonylfuran-2-carbohydrazide
- N-[3-nitro-5-(propanoylamino)phenyl]propanamide
- methyl 4-(morpholin-4-ylcarbonylcarbamothioylamino)benzoate
- 1-(3,5-dimethylpyrazol-1-yl)-2-phenoxy-ethanone
- ethyl (4R)-6-methyl-2-oxidanylidene-4-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
- (6S)-9,9-dimethyl-6-phenyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- 1-[(2R,4S)-2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl]ethanone
- (2S,4R)-2,8-dimethyl-N-(2-methylphenyl)-1,2,3,4-tetrahydroquinolin-4-amine
- 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxamide
