N-(4-methylphenyl)-1,1-bis(trichloromethyldisulfanyl)methanimine

Systemtic Name: N-(4-methylphenyl)-1,1-bis(trichloromethyldisulfanyl)methanimine Openeye Name: N-(p-tolyl)-1,1-bis(trichloromethyldisulfanyl)methanimine CAS Name: N-(4-methylphenyl)-1,1-bis(trichloromethyldisulfanyl)methanimine IUPAC Name: N-(4-methylphenyl)-1,1-bis(trichloromethyldisulfanyl)methanimine Traditional Name: bis(trichloromethyldisulfanyl)methylene-(p-tolyl)amine Formula: C10H7Cl6NS4 MolecularWeight: 482.14728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(SSC(Cl)(Cl)Cl)SSC(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N=C(SSC(Cl)(Cl)Cl)SSC(Cl)(Cl)Cl

InChI

InChI=1S/C10H7Cl6NS4/c1-6-2-4-7(5-3-6)17-8(18-20-9(11,12)13)19-21-10(14,15)16/h2-5H,1H3