1-[5-(4-chlorophenyl)-3-[(2-chlorophenyl)methylsulfanyl]-3-methyl-pentyl]imidazole

Systemtic Name: 1-[5-(4-chlorophenyl)-3-[(2-chlorophenyl)methylsulfanyl]-3-methyl-pentyl]imidazole Openeye Name: 1-[5-(4-chlorophenyl)-3-[(2-chlorophenyl)methylsulfanyl]-3-methyl-pentyl]imidazole CAS Name: 1-[5-(4-chlorophenyl)-3-[(2-chlorophenyl)methylthio]-3-methylpentyl]imidazole IUPAC Name: 1-[5-(4-chlorophenyl)-3-[(2-chlorophenyl)methylsulfanyl]-3-methylpentyl]imidazole Traditional Name: 1-[3-[(2-chlorobenzyl)thio]-5-(4-chlorophenyl)-3-methyl-pentyl]imidazole Formula: C22H24Cl2N2S MolecularWeight: 419.41036

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)Cl)(CCN2C=CN=C2)SCC3=CC=CC=C3Cl

Isomeric SMILES

CC(CCC1=CC=C(C=C1)Cl)(CCN2C=CN=C2)SCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H24Cl2N2S/c1-22(12-14-26-15-13-25-17-26,11-10-18-6-8-20(23)9-7-18)27-16-19-4-2-3-5-21(19)24/h2-9,13,15,17H,10-12,14,16H2,1H3