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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=S)N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=S)N

InChI

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