2-(2-cyclopropylbenzimidazol-1-yl)ethanethioamide

Systemtic Name: 2-(2-cyclopropylbenzimidazol-1-yl)ethanethioamide Openeye Name: 2-(2-cyclopropylbenzimidazol-1-yl)thioacetamide CAS Name: 2-(2-cyclopropyl-1-benzimidazolyl)ethanethioamide IUPAC Name: 2-(2-cyclopropylbenzimidazol-1-yl)ethanethioamide Traditional Name: 2-(2-cyclopropylbenzimidazol-1-yl)thioacetamide Formula: C12H13N3S MolecularWeight: 231.31672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3N2CC(=S)N

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3N2CC(=S)N

InChI

InChI=1S/C12H13N3S/c13-11(16)7-15-10-4-2-1-3-9(10)14-12(15)8-5-6-8/h1-4,8H,5-7H2,(H2,13,16)