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

Systemtic Name: 3-[[1-[(4-chlorophenyl)methyl]-4,5-dimethyl-imidazol-2-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 3-[[1-[(4-chlorophenyl)methyl]-4,5-dimethyl-imidazol-2-yl]sulfanylmethyl]benzonitrile CAS Name: 3-[[[1-[(4-chlorophenyl)methyl]-4,5-dimethyl-2-imidazolyl]thio]methyl]benzonitrile IUPAC Name: 3-[[1-[(4-chlorophenyl)methyl]-4,5-dimethylimidazol-2-yl]sulfanylmethyl]benzonitrile Traditional Name: 3-[[[1-(4-chlorobenzyl)-4,5-dimethyl-imidazol-2-yl]thio]methyl]benzonitrile Formula: C20H18ClN3S MolecularWeight: 367.89502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC2=CC=CC(=C2)C#N)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC2=CC=CC(=C2)C#N)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H18ClN3S/c1-14-15(2)24(12-16-6-8-19(21)9-7-16)20(23-14)25-13-18-5-3-4-17(10-18)11-22/h3-10H,12-13H2,1-2H3