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

Systemtic Name: 4-[2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylethanoyl]benzenecarbonitrile Openeye Name: 4-[2-[1-(p-tolyl)benzimidazol-2-yl]sulfanylacetyl]benzonitrile CAS Name: 4-[2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]benzonitrile IUPAC Name: 4-[2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylacetyl]benzonitrile Traditional Name: 4-[2-[[1-(p-tolyl)benzimidazol-2-yl]thio]acetyl]benzonitrile Formula: C23H17N3OS MolecularWeight: 383.46558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H17N3OS/c1-16-6-12-19(13-7-16)26-21-5-3-2-4-20(21)25-23(26)28-15-22(27)18-10-8-17(14-24)9-11-18/h2-13H,15H2,1H3