4-[(4-methylphenyl)methylsulfanyl]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[(4-methylphenyl)methylsulfanyl]benzene-1,2-dicarbonitrile Openeye Name: 4-(p-tolylmethylsulfanyl)phthalonitrile CAS Name: 4-[(4-methylphenyl)methylthio]benzene-1,2-dicarbonitrile IUPAC Name: 4-[(4-methylphenyl)methylsulfanyl]benzene-1,2-dicarbonitrile Traditional Name: 4-[(4-methylbenzyl)thio]phthalonitrile Formula: C16H12N2S MolecularWeight: 264.34488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=CC(=C(C=C2)C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=CC(=C(C=C2)C#N)C#N

InChI

InChI=1S/C16H12N2S/c1-12-2-4-13(5-3-12)11-19-16-7-6-14(9-17)15(8-16)10-18/h2-8H,11H2,1H3