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

Systemtic Name: 4-[[1-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-2-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 4-[[1-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-2-yl]sulfanylmethyl]benzonitrile CAS Name: 4-[[[1-[(4-chlorophenyl)methyl]-5-phenyl-2-imidazolyl]thio]methyl]benzonitrile IUPAC Name: 4-[[1-[(4-chlorophenyl)methyl]-5-phenylimidazol-2-yl]sulfanylmethyl]benzonitrile Traditional Name: 4-[[[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=C(C=C4)C#N

Isomeric SMILES

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

InChI

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