2-[[(2,6-dimethylphenyl)-(trichloromethylsulfanyl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(2,6-dimethylphenyl)-(trichloromethylsulfanyl)amino]methylidene]propanedinitrile Openeye Name: 2-[[2,6-dimethyl-N-(trichloromethylsulfanyl)anilino]methylene]propanedinitrile CAS Name: 1,1,1-trichloro-N-(2,2-dicyanoethenyl)-N-(2,6-dimethylphenyl)methanesulfenamide IUPAC Name: 2-[[2,6-dimethyl-N-(trichloromethylsulfanyl)anilino]methylidene]propanedinitrile Traditional Name: 2-[(2,6-dimethyl-N-(trichloromethylthio)anilino)methylene]malononitrile Formula: C13H10Cl3N3S MolecularWeight: 346.6626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl3N3S/c1-9-4-3-5-10(2)12(9)19(20-13(14,15)16)8-11(6-17)7-18/h3-5,8H,1-2H3