4-[[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylmethyl]benzenecarbonitrile

Systemtic Name: 4-[[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 4-[[1-(p-tolyl)benzimidazol-2-yl]sulfanylmethyl]benzonitrile CAS Name: 4-[[[1-(4-methylphenyl)-2-benzimidazolyl]thio]methyl]benzonitrile IUPAC Name: 4-[[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylmethyl]benzonitrile Traditional Name: 4-[[[1-(p-tolyl)benzimidazol-2-yl]thio]methyl]benzonitrile Formula: C22H17N3S MolecularWeight: 355.45548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H17N3S/c1-16-6-12-19(13-7-16)25-21-5-3-2-4-20(21)24-22(25)26-15-18-10-8-17(14-23)9-11-18/h2-13H,15H2,1H3