1,1-diphenyl-N-[2,4,5-tris(chloranyl)phenyl]sulfanyl-methanimine

Systemtic Name: 1,1-diphenyl-N-[2,4,5-tris(chloranyl)phenyl]sulfanyl-methanimine Openeye Name: 1,1-diphenyl-N-(2,4,5-trichlorophenyl)sulfanyl-methanimine CAS Name: 2,4,5-trichloro-N-(diphenylmethylene)benzenesulfenamide IUPAC Name: 1,1-diphenyl-N-(2,4,5-trichlorophenyl)sulfanylmethanimine Traditional Name: benzhydrylidene-[(2,4,5-trichlorophenyl)thio]amine Formula: C19H12Cl3NS MolecularWeight: 392.72928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NSC2=CC(=C(C=C2Cl)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NSC2=CC(=C(C=C2Cl)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H12Cl3NS/c20-15-11-17(22)18(12-16(15)21)24-23-19(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12H