2-[(Z)-3-(4-chlorophenyl)sulfanyl-3-(4-methylphenyl)prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(Z)-3-(4-chlorophenyl)sulfanyl-3-(4-methylphenyl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[(Z)-3-(4-chlorophenyl)sulfanyl-3-(p-tolyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-3-[(4-chlorophenyl)thio]-3-(4-methylphenyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(Z)-3-(4-chlorophenyl)sulfanyl-3-(4-methylphenyl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(Z)-3-[(4-chlorophenyl)thio]-3-(p-tolyl)prop-2-enylidene]malononitrile Formula: C19H13ClN2S MolecularWeight: 336.83792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC=C(C#N)C#N)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C=C(C#N)C#N)/SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H13ClN2S/c1-14-2-5-16(6-3-14)19(11-4-15(12-21)13-22)23-18-9-7-17(20)8-10-18/h2-11H,1H3/b19-11-