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

Systemtic Name: 3-[[1-methyl-5-(4-methylphenyl)imidazol-2-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 3-[[1-methyl-5-(p-tolyl)imidazol-2-yl]sulfanylmethyl]benzonitrile CAS Name: 3-[[[1-methyl-5-(4-methylphenyl)-2-imidazolyl]thio]methyl]benzonitrile IUPAC Name: 3-[[1-methyl-5-(4-methylphenyl)imidazol-2-yl]sulfanylmethyl]benzonitrile Traditional Name: 3-[[[1-methyl-5-(p-tolyl)imidazol-2-yl]thio]methyl]benzonitrile Formula: C19H17N3S MolecularWeight: 319.42338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2C)SCC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2C)SCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H17N3S/c1-14-6-8-17(9-7-14)18-12-21-19(22(18)2)23-13-16-5-3-4-15(10-16)11-20/h3-10,12H,13H2,1-2H3