2-[[3-[(4-chlorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-[(4-chlorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-[(4-chlorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]methylene]propanedinitrile CAS Name: 2-[[3-[[(4-chlorophenyl)thio]methyl]-2,5-dimethylphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-[(4-chlorophenyl)sulfanylmethyl]-2,5-dimethylphenyl]methylidene]propanedinitrile Traditional Name: 2-[3-[[(4-chlorophenyl)thio]methyl]-2,5-dimethyl-benzylidene]malononitrile Formula: C19H15ClN2S MolecularWeight: 338.8538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=C(C#N)C#N)C)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)C=C(C#N)C#N)C)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H15ClN2S/c1-13-7-16(9-15(10-21)11-22)14(2)17(8-13)12-23-19-5-3-18(20)4-6-19/h3-9H,12H2,1-2H3