N-phenyl-1,1-bis(trichloromethyldisulfanyl)methanimine

Systemtic Name: N-phenyl-1,1-bis(trichloromethyldisulfanyl)methanimine Openeye Name: N-phenyl-1,1-bis(trichloromethyldisulfanyl)methanimine CAS Name: N-phenyl-1,1-bis(trichloromethyldisulfanyl)methanimine IUPAC Name: N-phenyl-1,1-bis(trichloromethyldisulfanyl)methanimine Traditional Name: bis(trichloromethyldisulfanyl)methylene-phenyl-amine Formula: C9H5Cl6NS4 MolecularWeight: 468.1207

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(SSC(Cl)(Cl)Cl)SSC(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C(SSC(Cl)(Cl)Cl)SSC(Cl)(Cl)Cl

InChI

InChI=1S/C9H5Cl6NS4/c10-8(11,12)19-17-7(18-20-9(13,14)15)16-6-4-2-1-3-5-6/h1-5H