3-[[1-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-2-yl]sulfanylmethyl]benzenecarbonitrile

Systemtic Name: 3-[[1-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-2-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 3-[[1-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-2-yl]sulfanylmethyl]benzonitrile CAS Name: 3-[[[1-[(4-chlorophenyl)methyl]-5-phenyl-2-imidazolyl]thio]methyl]benzonitrile IUPAC Name: 3-[[1-[(4-chlorophenyl)methyl]-5-phenylimidazol-2-yl]sulfanylmethyl]benzonitrile Traditional Name: 3-[[[1-(4-chlorobenzyl)-5-phenyl-imidazol-2-yl]thio]methyl]benzonitrile Formula: C24H18ClN3S MolecularWeight: 415.93782

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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=CC=CC(=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN3S/c25-22-11-9-18(10-12-22)16-28-23(21-7-2-1-3-8-21)15-27-24(28)29-17-20-6-4-5-19(13-20)14-26/h1-13,15H,16-17H2