4-[(4-cyano-2-phenylsulfanyl-phenyl)disulfanyl]-3-phenylsulfanyl-benzenecarbonitrile

Systemtic Name: 4-[(4-cyano-2-phenylsulfanyl-phenyl)disulfanyl]-3-phenylsulfanyl-benzenecarbonitrile Openeye Name: 4-[(4-cyano-2-phenylsulfanyl-phenyl)disulfanyl]-3-phenylsulfanyl-benzonitrile CAS Name: 4-[[4-cyano-2-(phenylthio)phenyl]disulfanyl]-3-(phenylthio)benzonitrile IUPAC Name: 4-[(4-cyano-2-phenylsulfanylphenyl)disulfanyl]-3-phenylsulfanylbenzonitrile Traditional Name: 4-[[4-cyano-2-(phenylthio)phenyl]disulfanyl]-3-(phenylthio)benzonitrile Formula: C26H16N2S4 MolecularWeight: 484.67864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(C=CC(=C2)C#N)SSC3=C(C=C(C=C3)C#N)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(C=CC(=C2)C#N)SSC3=C(C=C(C=C3)C#N)SC4=CC=CC=C4

InChI

InChI=1S/C26H16N2S4/c27-17-19-11-13-23(25(15-19)29-21-7-3-1-4-8-21)31-32-24-14-12-20(18-28)16-26(24)30-22-9-5-2-6-10-22/h1-16H