2-(2-cyclopropyl-5,6-dimethoxy-benzimidazol-1-yl)ethanethioamide

Systemtic Name: 2-(2-cyclopropyl-5,6-dimethoxy-benzimidazol-1-yl)ethanethioamide Openeye Name: 2-(2-cyclopropyl-5,6-dimethoxy-benzimidazol-1-yl)thioacetamide CAS Name: 2-(2-cyclopropyl-5,6-dimethoxy-1-benzimidazolyl)ethanethioamide IUPAC Name: 2-(2-cyclopropyl-5,6-dimethoxybenzimidazol-1-yl)ethanethioamide Traditional Name: 2-(2-cyclopropyl-5,6-dimethoxy-benzimidazol-1-yl)thioacetamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N2CC(=S)N)C3CC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N2CC(=S)N)C3CC3)OC

InChI

InChI=1S/C14H17N3O2S/c1-18-11-5-9-10(6-12(11)19-2)17(7-13(15)20)14(16-9)8-3-4-8/h5-6,8H,3-4,7H2,1-2H3,(H2,15,20)