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

Systemtic Name: 2-(2-ethyl-5,6-dimethoxy-benzimidazol-1-yl)ethanethioamide Openeye Name: 2-(2-ethyl-5,6-dimethoxy-benzimidazol-1-yl)thioacetamide CAS Name: 2-(2-ethyl-5,6-dimethoxy-1-benzimidazolyl)ethanethioamide IUPAC Name: 2-(2-ethyl-5,6-dimethoxybenzimidazol-1-yl)ethanethioamide Traditional Name: 2-(2-ethyl-5,6-dimethoxy-benzimidazol-1-yl)thioacetamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC(=C(C=C2N1CC(=S)N)OC)OC

Isomeric SMILES

CCC1=NC2=CC(=C(C=C2N1CC(=S)N)OC)OC

InChI

InChI=1S/C13H17N3O2S/c1-4-13-15-8-5-10(17-2)11(18-3)6-9(8)16(13)7-12(14)19/h5-6H,4,7H2,1-3H3,(H2,14,19)