2,2,2-tris(chloranyl)-N-(4-chlorophenyl)sulfanyl-1-phenyl-ethanimine

Systemtic Name: 2,2,2-tris(chloranyl)-N-(4-chlorophenyl)sulfanyl-1-phenyl-ethanimine Openeye Name: 2,2,2-trichloro-N-(4-chlorophenyl)sulfanyl-1-phenyl-ethanimine CAS Name: (NZ)-4-chloro-N-(2,2,2-trichloro-1-phenylethylidene)benzenesulfenamide IUPAC Name: 2,2,2-trichloro-N-(4-chlorophenyl)sulfanyl-1-phenylethanimine Traditional Name: (Z)-[(4-chlorophenyl)thio]-(2,2,2-trichloro-1-phenyl-ethylidene)amine Formula: C14H9Cl4NS MolecularWeight: 365.10496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NSC2=CC=C(C=C2)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/SC2=CC=C(C=C2)Cl)/C(Cl)(Cl)Cl

InChI

InChI=1S/C14H9Cl4NS/c15-11-6-8-12(9-7-11)20-19-13(14(16,17)18)10-4-2-1-3-5-10/h1-9H/b19-13-