4-(4-methylphenyl)sulfanylbenzene-1,2-dicarbonitrile

Systemtic Name: 4-(4-methylphenyl)sulfanylbenzene-1,2-dicarbonitrile Openeye Name: 4-(p-tolylsulfanyl)phthalonitrile CAS Name: 4-[(4-methylphenyl)thio]benzene-1,2-dicarbonitrile IUPAC Name: 4-(4-methylphenyl)sulfanylbenzene-1,2-dicarbonitrile Traditional Name: 4-(p-tolylthio)phthalonitrile Formula: C15H10N2S MolecularWeight: 250.3183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC(=C(C=C2)C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC(=C(C=C2)C#N)C#N

InChI

InChI=1S/C15H10N2S/c1-11-2-5-14(6-3-11)18-15-7-4-12(9-16)13(8-15)10-17/h2-8H,1H3