1-[(4-chlorophenyl)methyl]-2-[(2,4-dichlorophenyl)methylsulfanyl]-5-phenyl-imidazole

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-[(2,4-dichlorophenyl)methylsulfanyl]-5-phenyl-imidazole Openeye Name: 1-[(4-chlorophenyl)methyl]-2-[(2,4-dichlorophenyl)methylsulfanyl]-5-phenyl-imidazole CAS Name: 1-[(4-chlorophenyl)methyl]-2-[(2,4-dichlorophenyl)methylthio]-5-phenylimidazole IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-[(2,4-dichlorophenyl)methylsulfanyl]-5-phenylimidazole Traditional Name: 1-(4-chlorobenzyl)-2-[(2,4-dichlorobenzyl)thio]-5-phenyl-imidazole Formula: C23H17Cl3N2S MolecularWeight: 459.81848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2CC3=CC=C(C=C3)Cl)SCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2CC3=CC=C(C=C3)Cl)SCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H17Cl3N2S/c24-19-9-6-16(7-10-19)14-28-22(17-4-2-1-3-5-17)13-27-23(28)29-15-18-8-11-20(25)12-21(18)26/h1-13H,14-15H2