2-[1-(4-chlorophenyl)-3,3-bis(methylsulfanyl)prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[1-(4-chlorophenyl)-3,3-bis(methylsulfanyl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[1-(4-chlorophenyl)-3,3-bis(methylsulfanyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[1-(4-chlorophenyl)-3,3-bis(methylthio)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[1-(4-chlorophenyl)-3,3-bis(methylsulfanyl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[1-(4-chlorophenyl)-3,3-bis(methylthio)prop-2-enylidene]malononitrile Formula: C14H11ClN2S2 MolecularWeight: 306.83354

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=CC(=C(C#N)C#N)C1=CC=C(C=C1)Cl)SC

Isomeric SMILES

CSC(=CC(=C(C#N)C#N)C1=CC=C(C=C1)Cl)SC

InChI

InChI=1S/C14H11ClN2S2/c1-18-14(19-2)7-13(11(8-16)9-17)10-3-5-12(15)6-4-10/h3-7H,1-2H3