2-(1H-benzimidazol-2-yl)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)CC(=S)N
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)CC(=S)N
InChI
InChI=1S/C9H9N3S/c10-8(13)5-9-11-6-3-1-2-4-7(6)12-9/h1-4H,5H2,(H2,10,13)(H,11,12)
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-ethoxyphenoxy)-2-methyl-propanoic acid
- 2-(diethylaminomethyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidine-4-thione
- 3-(2,4-dimethylphenyl)propan-1-amine
- 4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzoic acid
- 1-[2,5-bis(fluoranyl)phenyl]sulfonylpiperidine-4-carboxylic acid
- 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoic acid
- 1-[2,4-bis(fluoranyl)phenyl]sulfonylpiperidine-4-carboxylic acid
- 2-(1,2-oxazol-5-yl)ethanenitrile
- 5-(furan-2-ylmethylamino)-3H-1,3,4-thiadiazole-2-thione
- methyl 4-(2-fluoranyl-4-methoxy-phenyl)-2,4-bis(oxidanylidene)butanoate
