2-[[(2,4-dichlorophenyl)amino]-[(2-methylphenyl)methylsulfanyl]methylidene]propanedinitrile

Systemtic Name: 2-[[(2,4-dichlorophenyl)amino]-[(2-methylphenyl)methylsulfanyl]methylidene]propanedinitrile Openeye Name: 2-[(2,4-dichloroanilino)-(o-tolylmethylsulfanyl)methylene]propanedinitrile CAS Name: 2-[(2,4-dichloroanilino)-[(2-methylphenyl)methylthio]methylidene]propanedinitrile IUPAC Name: 2-[(2,4-dichloroanilino)-[(2-methylphenyl)methylsulfanyl]methylidene]propanedinitrile Traditional Name: 2-[(2,4-dichloroanilino)-[(2-methylbenzyl)thio]methylene]malononitrile Formula: C18H13Cl2N3S MolecularWeight: 374.28692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSC(=C(C#N)C#N)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1CSC(=C(C#N)C#N)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H13Cl2N3S/c1-12-4-2-3-5-13(12)11-24-18(14(9-21)10-22)23-17-7-6-15(19)8-16(17)20/h2-8,23H,11H2,1H3