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

Systemtic Name: 2-[5,6-dimethoxy-2-(phenylmethyl)benzimidazol-1-yl]ethanethioamide Openeye Name: 2-(2-benzyl-5,6-dimethoxy-benzimidazol-1-yl)thioacetamide CAS Name: 2-[5,6-dimethoxy-2-(phenylmethyl)-1-benzimidazolyl]ethanethioamide IUPAC Name: 2-(2-benzyl-5,6-dimethoxybenzimidazol-1-yl)ethanethioamide Traditional Name: 2-(2-benzyl-5,6-dimethoxy-benzimidazol-1-yl)thioacetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N2CC(=S)N)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N2CC(=S)N)CC3=CC=CC=C3)OC

InChI

InChI=1S/C18H19N3O2S/c1-22-15-9-13-14(10-16(15)23-2)21(11-17(19)24)18(20-13)8-12-6-4-3-5-7-12/h3-7,9-10H,8,11H2,1-2H3,(H2,19,24)