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

Systemtic Name: 2-[2-chloranyl-1-(4-methylphenyl)-3,3-bis(methylsulfanyl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[2-chloro-3,3-bis(methylsulfanyl)-1-(p-tolyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[2-chloro-1-(4-methylphenyl)-3,3-bis(methylthio)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[2-chloro-1-(4-methylphenyl)-3,3-bis(methylsulfanyl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[2-chloro-3,3-bis(methylthio)-1-(p-tolyl)prop-2-enylidene]malononitrile Formula: C15H13ClN2S2 MolecularWeight: 320.86012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C#N)C#N)C(=C(SC)SC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=C(C#N)C#N)C(=C(SC)SC)Cl

InChI

InChI=1S/C15H13ClN2S2/c1-10-4-6-11(7-5-10)13(12(8-17)9-18)14(16)15(19-2)20-3/h4-7H,1-3H3