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

Systemtic Name: 2-(5,6-dimethoxy-2-phenyl-benzimidazol-1-yl)ethanethioamide Openeye Name: 2-(5,6-dimethoxy-2-phenyl-benzimidazol-1-yl)thioacetamide CAS Name: 2-(5,6-dimethoxy-2-phenyl-1-benzimidazolyl)ethanethioamide IUPAC Name: 2-(5,6-dimethoxy-2-phenylbenzimidazol-1-yl)ethanethioamide Traditional Name: 2-(5,6-dimethoxy-2-phenyl-benzimidazol-1-yl)thioacetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N2CC(=S)N)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N2CC(=S)N)C3=CC=CC=C3)OC

InChI

InChI=1S/C17H17N3O2S/c1-21-14-8-12-13(9-15(14)22-2)20(10-16(18)23)17(19-12)11-6-4-3-5-7-11/h3-9H,10H2,1-2H3,(H2,18,23)