1-[4-(4-chlorophenyl)-2-methyl-2-[(E)-3-phenylprop-2-enyl]sulfanyl-butyl]imidazole

Systemtic Name: 1-[4-(4-chlorophenyl)-2-methyl-2-[(E)-3-phenylprop-2-enyl]sulfanyl-butyl]imidazole Openeye Name: 1-[4-(4-chlorophenyl)-2-[(E)-cinnamyl]sulfanyl-2-methyl-butyl]imidazole CAS Name: 1-[4-(4-chlorophenyl)-2-methyl-2-[[(E)-3-phenylprop-2-enyl]thio]butyl]imidazole IUPAC Name: 1-[4-(4-chlorophenyl)-2-methyl-2-[(E)-3-phenylprop-2-enyl]sulfanylbutyl]imidazole Traditional Name: 1-[4-(4-chlorophenyl)-2-[[(E)-cinnamyl]thio]-2-methyl-butyl]imidazole Formula: C23H25ClN2S MolecularWeight: 396.976

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)Cl)(CN2C=CN=C2)SCC=CC3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=C(C=C1)Cl)(CN2C=CN=C2)SC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H25ClN2S/c1-23(18-26-16-15-25-19-26,14-13-21-9-11-22(24)12-10-21)27-17-5-8-20-6-3-2-4-7-20/h2-12,15-16,19H,13-14,17-18H2,1H3/b8-5+