1-[4-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanylmethyl]phenyl]ethanone

Systemtic Name: 1-[4-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanylmethyl]phenyl]ethanone Openeye Name: 1-[4-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanylmethyl]phenyl]ethanone CAS Name: 1-[4-[[[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]thio]methyl]phenyl]ethanone IUPAC Name: 1-[4-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanylmethyl]phenyl]ethanone Traditional Name: 1-[4-[[[1-(4-chlorobenzyl)benzimidazol-2-yl]thio]methyl]phenyl]ethanone Formula: C23H19ClN2OS MolecularWeight: 406.92776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

InChI

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