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

Systemtic Name: 2-[[phenyl(trichloromethylsulfanyl)amino]methylidene]propanedinitrile Openeye Name: 2-[[N-(trichloromethylsulfanyl)anilino]methylene]propanedinitrile CAS Name: 1,1,1-trichloro-N-(2,2-dicyanoethenyl)-N-phenylmethanesulfenamide IUPAC Name: 2-[[N-(trichloromethylsulfanyl)anilino]methylidene]propanedinitrile Traditional Name: 2-[(N-(trichloromethylthio)anilino)methylene]malononitrile Formula: C11H6Cl3N3S MolecularWeight: 318.60944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6Cl3N3S/c12-11(13,14)18-17(8-9(6-15)7-16)10-4-2-1-3-5-10/h1-5,8H