3-[2-(3,4-dimethoxyphenyl)ethyl]-1H-benzimidazole-2-thione

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-1H-benzimidazole-2-thione Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-1H-benzimidazole-2-thione CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-1H-benzimidazole-2-thione IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-1H-benzimidazole-2-thione Traditional Name: 3-homoveratryl-1H-benzimidazole-2-thione Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C3=CC=CC=C3NC2=S)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C3=CC=CC=C3NC2=S)OC

InChI

InChI=1S/C17H18N2O2S/c1-20-15-8-7-12(11-16(15)21-2)9-10-19-14-6-4-3-5-13(14)18-17(19)22/h3-8,11H,9-10H2,1-2H3,(H,18,22)