1H-benzimidazole-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)C(=S)N
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)C(=S)N
InChI
InChI=1S/C8H7N3S/c9-7(12)8-10-5-3-1-2-4-6(5)11-8/h1-4H,(H2,9,12)(H,10,11)
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
- ethyl 7-methyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxylate
- (2Z,4E)-5,8-dimethoxy-7-azabicyclo[4.2.2]deca-2,4,7,9-tetraene
- N-[(Z)-3-azanyl-2-cyano-3-sulfanylidene-prop-1-enyl]-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide
- 2,5-dimethyl-7-oxidanyl-4-oxidanylidene-chromene-8-carboxylic acid
- ethyl (2E)-5-methyl-2-(4-methyl-1,3-dithiol-2-ylidene)-1,3-dithiole-4-carboxylate
- [(E)-2-methoxypent-3-en-2-yl]benzene
- 3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-6-methyl-2-oxidanyl-pyran-4-one
- dimethyl (Z)-2-(3-methyl-1H-indol-2-yl)but-2-enedioate
- methyl (E)-3-(4-chlorophenyl)-2-pyridin-3-yl-prop-2-enoate
- methyl 2-[(E)-heptadec-12-enyl]-6-methoxy-benzoate
