1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-[(4-chlorophenyl)sulfanylmethyl]benzimidazole

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-[(4-chlorophenyl)sulfanylmethyl]benzimidazole Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-[(4-chlorophenyl)sulfanylmethyl]benzimidazole CAS Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-[[(4-chlorophenyl)thio]methyl]benzimidazole IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-[(4-chlorophenyl)sulfanylmethyl]benzimidazole Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-[[(4-chlorophenyl)thio]methyl]benzimidazole Formula: C23H20Cl2N2OS MolecularWeight: 443.3887

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2CSC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2CSC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H20Cl2N2OS/c1-16-14-18(8-11-20(16)25)28-13-12-27-22-5-3-2-4-21(22)26-23(27)15-29-19-9-6-17(24)7-10-19/h2-11,14H,12-13,15H2,1H3