2-[5,6-dimethoxy-2-(4-methylphenyl)benzimidazol-1-yl]ethanethioamide

Systemtic Name: 2-[5,6-dimethoxy-2-(4-methylphenyl)benzimidazol-1-yl]ethanethioamide Openeye Name: 2-[5,6-dimethoxy-2-(p-tolyl)benzimidazol-1-yl]thioacetamide CAS Name: 2-[5,6-dimethoxy-2-(4-methylphenyl)-1-benzimidazolyl]ethanethioamide IUPAC Name: 2-[5,6-dimethoxy-2-(4-methylphenyl)benzimidazol-1-yl]ethanethioamide Traditional Name: 2-[5,6-dimethoxy-2-(p-tolyl)benzimidazol-1-yl]thioacetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC(=C(C=C3N2CC(=S)N)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC(=C(C=C3N2CC(=S)N)OC)OC

InChI

InChI=1S/C18H19N3O2S/c1-11-4-6-12(7-5-11)18-20-13-8-15(22-2)16(23-3)9-14(13)21(18)10-17(19)24/h4-9H,10H2,1-3H3,(H2,19,24)