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

Systemtic Name: 2-[5,6-dimethyl-2-[2-(4-methylphenyl)ethyl]benzimidazol-1-yl]ethanethioamide Openeye Name: 2-[5,6-dimethyl-2-[2-(p-tolyl)ethyl]benzimidazol-1-yl]thioacetamide CAS Name: 2-[5,6-dimethyl-2-[2-(4-methylphenyl)ethyl]-1-benzimidazolyl]ethanethioamide IUPAC Name: 2-[5,6-dimethyl-2-[2-(4-methylphenyl)ethyl]benzimidazol-1-yl]ethanethioamide Traditional Name: 2-[5,6-dimethyl-2-[2-(p-tolyl)ethyl]benzimidazol-1-yl]thioacetamide Formula: C20H23N3S MolecularWeight: 337.48172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2=NC3=C(N2CC(=S)N)C=C(C(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC2=NC3=C(N2CC(=S)N)C=C(C(=C3)C)C

InChI

InChI=1S/C20H23N3S/c1-13-4-6-16(7-5-13)8-9-20-22-17-10-14(2)15(3)11-18(17)23(20)12-19(21)24/h4-7,10-11H,8-9,12H2,1-3H3,(H2,21,24)