N-[[2,3,4,5,6-pentakis(chloranyl)phenyl]sulfanylmethyl]-N-phenyl-aniline

Systemtic Name: N-[[2,3,4,5,6-pentakis(chloranyl)phenyl]sulfanylmethyl]-N-phenyl-aniline Openeye Name: N-[(2,3,4,5,6-pentachlorophenyl)sulfanylmethyl]-N-phenyl-aniline CAS Name: N-[[(2,3,4,5,6-pentachlorophenyl)thio]methyl]-N-phenylaniline IUPAC Name: N-[(2,3,4,5,6-pentachlorophenyl)sulfanylmethyl]-N-phenylaniline Traditional Name: [(2,3,4,5,6-pentachlorophenyl)thio]methyl-diphenyl-amine Formula: C19H12Cl5NS MolecularWeight: 463.63528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CSC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N(CSC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H12Cl5NS/c20-14-15(21)17(23)19(18(24)16(14)22)26-11-25(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2