2-(1-methylbenzimidazol-2-yl)ethanethioamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)ethanethioamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)thioacetamide CAS Name: 2-(1-methyl-2-benzimidazolyl)ethanethioamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)ethanethioamide Traditional Name: 2-(1-methylbenzimidazol-2-yl)thioacetamide Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=S)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=S)N

InChI

InChI=1S/C10H11N3S/c1-13-8-5-3-2-4-7(8)12-10(13)6-9(11)14/h2-5H,6H2,1H3,(H2,11,14)