4-[4-[[4-(3,4-dicyanophenyl)sulfanylphenyl]methyl]phenyl]sulfanylbenzene-1,2-dicarbonitrile

Systemtic Name: 4-[4-[[4-(3,4-dicyanophenyl)sulfanylphenyl]methyl]phenyl]sulfanylbenzene-1,2-dicarbonitrile Openeye Name: 4-[4-[[4-(3,4-dicyanophenyl)sulfanylphenyl]methyl]phenyl]sulfanylphthalonitrile CAS Name: 4-[[4-[[4-[(3,4-dicyanophenyl)thio]phenyl]methyl]phenyl]thio]benzene-1,2-dicarbonitrile IUPAC Name: 4-[4-[[4-(3,4-dicyanophenyl)sulfanylphenyl]methyl]phenyl]sulfanylbenzene-1,2-dicarbonitrile Traditional Name: 4-[[4-[4-[(3,4-dicyanophenyl)thio]benzyl]phenyl]thio]phthalonitrile Formula: C29H16N4S2 MolecularWeight: 484.59414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)SC3=CC(=C(C=C3)C#N)C#N)SC4=CC(=C(C=C4)C#N)C#N

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)SC3=CC(=C(C=C3)C#N)C#N)SC4=CC(=C(C=C4)C#N)C#N

InChI

InChI=1S/C29H16N4S2/c30-16-22-5-11-28(14-24(22)18-32)34-26-7-1-20(2-8-26)13-21-3-9-27(10-4-21)35-29-12-6-23(17-31)25(15-29)19-33/h1-12,14-15H,13H2