2-[2-[(4-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-1-(4-methylphenyl)ethanone

Systemtic Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-1-(4-methylphenyl)ethanone Openeye Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-1-(p-tolyl)ethanone CAS Name: 2-[2-[(4-chlorophenyl)methylthio]-1-benzimidazolyl]-1-(4-methylphenyl)ethanone IUPAC Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-1-(4-methylphenyl)ethanone Traditional Name: 2-[2-[(4-chlorobenzyl)thio]benzimidazol-1-yl]-1-(p-tolyl)ethanone Formula: C23H19ClN2OS MolecularWeight: 406.92776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2OS/c1-16-6-10-18(11-7-16)22(27)14-26-21-5-3-2-4-20(21)25-23(26)28-15-17-8-12-19(24)13-9-17/h2-13H,14-15H2,1H3