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

Systemtic Name: 2-[(E)-3-(4-chlorophenyl)-3-(4-chlorophenyl)sulfanyl-prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-3-(4-chlorophenyl)-3-(4-chlorophenyl)sulfanyl-prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-3-(4-chlorophenyl)-3-[(4-chlorophenyl)thio]prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-3-(4-chlorophenyl)-3-(4-chlorophenyl)sulfanylprop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-3-(4-chlorophenyl)-3-[(4-chlorophenyl)thio]prop-2-enylidene]malononitrile Formula: C18H10Cl2N2S MolecularWeight: 357.2564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC=C(C#N)C#N)SC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H10Cl2N2S/c19-15-4-2-14(3-5-15)18(10-1-13(11-21)12-22)23-17-8-6-16(20)7-9-17/h1-10H/b18-10+