2-[5,6-dimethoxy-2-(methoxymethyl)benzimidazol-1-yl]ethanethioamide

Systemtic Name: 2-[5,6-dimethoxy-2-(methoxymethyl)benzimidazol-1-yl]ethanethioamide Openeye Name: 2-[5,6-dimethoxy-2-(methoxymethyl)benzimidazol-1-yl]thioacetamide CAS Name: 2-[5,6-dimethoxy-2-(methoxymethyl)-1-benzimidazolyl]ethanethioamide IUPAC Name: 2-[5,6-dimethoxy-2-(methoxymethyl)benzimidazol-1-yl]ethanethioamide Traditional Name: 2-[5,6-dimethoxy-2-(methoxymethyl)benzimidazol-1-yl]thioacetamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC2=CC(=C(C=C2N1CC(=S)N)OC)OC

Isomeric SMILES

COCC1=NC2=CC(=C(C=C2N1CC(=S)N)OC)OC

InChI

InChI=1S/C13H17N3O3S/c1-17-7-13-15-8-4-10(18-2)11(19-3)5-9(8)16(13)6-12(14)20/h4-5H,6-7H2,1-3H3,(H2,14,20)