3-(benzimidazol-1-yl)propanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2CCC(=S)N
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2CCC(=S)N
InChI
InChI=1S/C10H11N3S/c11-10(14)5-6-13-7-12-8-3-1-2-4-9(8)13/h1-4,7H,5-6H2,(H2,11,14)
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-cyanophenoxy)-N,N-dimethyl-ethanamide
- 2-[[butyl(ethyl)amino]methyl]benzenecarboximidamide
- N'-oxidanyl-4-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)benzenecarboximidamide
- 4-[(2-ethanoylphenoxy)methyl]-3-fluoranyl-benzenecarbonitrile
- 4-(4-oxidanylpiperidin-1-yl)carbonylbenzenecarbothioamide
- 1-[(3-methoxy-2-oxidanyl-phenyl)carbonylamino]cyclohexane-1-carboxylic acid
- N-(5-azanyl-2-methyl-phenyl)-4-methyl-2-oxidanyl-benzamide
- 3-carbamothioyl-N-(phenylmethyl)benzamide
- 2-(2-propan-2-yloxyethoxy)pyridine-4-carbonitrile
- N-(4-aminophenyl)-2-(2-bromanylphenoxy)ethanamide
