2-[[(3-methylphenyl)-(trichloromethylsulfanyl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(3-methylphenyl)-(trichloromethylsulfanyl)amino]methylidene]propanedinitrile Openeye Name: 2-[[3-methyl-N-(trichloromethylsulfanyl)anilino]methylene]propanedinitrile CAS Name: 1,1,1-trichloro-N-(2,2-dicyanoethenyl)-N-(3-methylphenyl)methanesulfenamide IUPAC Name: 2-[[3-methyl-N-(trichloromethylsulfanyl)anilino]methylidene]propanedinitrile Traditional Name: 2-[(3-methyl-N-(trichloromethylthio)anilino)methylene]malononitrile Formula: C12H8Cl3N3S MolecularWeight: 332.63602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Cl3N3S/c1-9-3-2-4-11(5-9)18(19-12(13,14)15)8-10(6-16)7-17/h2-5,8H,1H3