1-[2-[(2,4-dichlorophenyl)methylsulfanyl]benzimidazol-1-yl]-2-(4-methylphenoxy)ethanone

Systemtic Name: 1-[2-[(2,4-dichlorophenyl)methylsulfanyl]benzimidazol-1-yl]-2-(4-methylphenoxy)ethanone Openeye Name: 1-[2-[(2,4-dichlorophenyl)methylsulfanyl]benzimidazol-1-yl]-2-(4-methylphenoxy)ethanone CAS Name: 1-[2-[(2,4-dichlorophenyl)methylthio]-1-benzimidazolyl]-2-(4-methylphenoxy)ethanone IUPAC Name: 1-[2-[(2,4-dichlorophenyl)methylsulfanyl]benzimidazol-1-yl]-2-(4-methylphenoxy)ethanone Traditional Name: 1-[2-[(2,4-dichlorobenzyl)thio]benzimidazol-1-yl]-2-(4-methylphenoxy)ethanone Formula: C23H18Cl2N2O2S MolecularWeight: 457.37222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2C3=CC=CC=C3N=C2SCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2C3=CC=CC=C3N=C2SCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H18Cl2N2O2S/c1-15-6-10-18(11-7-15)29-13-22(28)27-21-5-3-2-4-20(21)26-23(27)30-14-16-8-9-17(24)12-19(16)25/h2-12H,13-14H2,1H3