2,3-dihydroindole-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)C(=S)N
Isomeric SMILES
C1CN(C2=CC=CC=C21)C(=S)N
InChI
InChI=1S/C9H10N2S/c10-9(12)11-6-5-7-3-1-2-4-8(7)11/h1-4H,5-6H2,(H2,10,12)
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-[(4-dimethylaminophenyl)methylideneamino]cyclopentene-1-carbonitrile
- N-[(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]benzenesulfonamide
- 3,6-bis(azanyl)-4-ethyl-2-(4-methylphenyl)carbonyl-thieno[2,3-b]pyridine-5-carbonitrile
- 2-[2,2,2-tris(fluoranyl)-1-[(4-fluorophenyl)amino]ethylidene]propanedinitrile
- ethyl 2,5-bis(chloranyl)-6-methyl-pyridine-3-carboxylate
- 1-(cyclohexylmethyl)-3-(4-fluorophenyl)thiourea
- 2-methyl-5-phenyl-3,4-dihydrocyclopenta[e][1,2,4]triazine-6,6,7,7-tetracarbonitrile
- ethyl 4-(4-methylpiperazin-1-yl)butanoate
- ethyl 3-azanyl-6-methyl-4-phenyl-thieno[2,3-b]pyridine-2-carboxylate
- 1-(1,2-dimethylindol-3-yl)-2-thiomorpholin-4-yl-ethanone
