2-[[(2-methoxyphenyl)-(trichloromethylsulfanyl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(2-methoxyphenyl)-(trichloromethylsulfanyl)amino]methylidene]propanedinitrile Openeye Name: 2-[[2-methoxy-N-(trichloromethylsulfanyl)anilino]methylene]propanedinitrile CAS Name: 1,1,1-trichloro-N-(2,2-dicyanoethenyl)-N-(2-methoxyphenyl)methanesulfenamide IUPAC Name: 2-[[2-methoxy-N-(trichloromethylsulfanyl)anilino]methylidene]propanedinitrile Traditional Name: 2-[(2-methoxy-N-(trichloromethylthio)anilino)methylene]malononitrile Formula: C12H8Cl3N3OS MolecularWeight: 348.63542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C=C(C#N)C#N)SC(Cl)(Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1N(C=C(C#N)C#N)SC(Cl)(Cl)Cl

InChI

InChI=1S/C12H8Cl3N3OS/c1-19-11-5-3-2-4-10(11)18(20-12(13,14)15)8-9(6-16)7-17/h2-5,8H,1H3