2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]ethanethioamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]ethanethioamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]thioacetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-1-benzimidazolyl]ethanethioamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]ethanethioamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]thioacetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CC(=S)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CC(=S)N)OC

InChI

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