(Z)-2,3-bis(phenylmethylsulfanyl)but-2-enedinitrile

Systemtic Name: (Z)-2,3-bis(phenylmethylsulfanyl)but-2-enedinitrile Openeye Name: (Z)-2,3-bis(benzylsulfanyl)but-2-enedinitrile CAS Name: (Z)-2,3-bis(phenylmethylthio)-2-butenedinitrile IUPAC Name: (Z)-2,3-bis(benzylsulfanyl)but-2-enedinitrile Traditional Name: (Z)-2,3-bis(benzylthio)but-2-enedinitrile Formula: C18H14N2S2 MolecularWeight: 322.44716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=C(C#N)SCC2=CC=CC=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CS/C(=C(/C#N)\SCC2=CC=CC=C2)/C#N

InChI

InChI=1S/C18H14N2S2/c19-11-17(21-13-15-7-3-1-4-8-15)18(12-20)22-14-16-9-5-2-6-10-16/h1-10H,13-14H2/b18-17-