1-cyclopentyl-3-methyl-benzimidazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2N(C1=S)[C]3[CH][CH][CH][CH]3
Isomeric SMILES
CN1C2=CC=CC=C2N(C1=S)[C]3[CH][CH][CH][CH]3
InChI
InChI=1S/C13H11N2S/c1-14-11-8-4-5-9-12(11)15(13(14)16)10-6-2-3-7-10/h2-9H,1H3
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
- 3-(4-bromophenyl)sulfanyl-5-phenyl-1,2-thiazole
- 3-(2-bromophenyl)sulfanyl-5-phenyl-1,2-thiazole
- 5-ethanoyl-1-[(2R,3R)-3-oxidanyl-1-oxidanylidene-1-phenyl-1$l^{5}-phospholan-2-yl]pyrimidine-2,4-dione
- (5Z)-5-[(4-oxidanylidene-2-phenyl-chromen-6-yl)methylidene]-2-sulfanylidene-imidazolidin-4-one
- methyl 3-(2-methoxyphenyl)-5-(4-methylphenyl)carbonyl-4H-1,2-oxazole-5-carboxylate
- (phenylmethyl) (E)-3-methyl-5-(phenylmethoxycarbonylamino)pent-2-enoate
- ethyl 6-phenyl-6H-isoindolo[2,1-a]indole-11-carboxylate
- N,N-dimethyl-4-[3-(3,4,5-trimethoxyphenyl)imidazol-4-yl]aniline
- 3,5-bis(chloranyl)-2-methoxy-4-propoxy-6-(trichloromethyl)pyridine
- tert-butyl N-[(2S)-3-oxidanylidene-1,5-diphenyl-pentan-2-yl]carbamate
