4,5-bis(phenylmethylsulfanyl)benzene-1,2-dicarbonitrile

Systemtic Name: 4,5-bis(phenylmethylsulfanyl)benzene-1,2-dicarbonitrile Openeye Name: 4,5-bis(benzylsulfanyl)phthalonitrile CAS Name: 4,5-bis(phenylmethylthio)benzene-1,2-dicarbonitrile IUPAC Name: 4,5-bis(benzylsulfanyl)benzene-1,2-dicarbonitrile Traditional Name: 4,5-bis(benzylthio)phthalonitrile Formula: C22H16N2S2 MolecularWeight: 372.50584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=C(C=C(C(=C2)C#N)C#N)SCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CSC2=C(C=C(C(=C2)C#N)C#N)SCC3=CC=CC=C3

InChI

InChI=1S/C22H16N2S2/c23-13-19-11-21(25-15-17-7-3-1-4-8-17)22(12-20(19)14-24)26-16-18-9-5-2-6-10-18/h1-12H,15-16H2