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

Systemtic Name: N-[2,3,4,5,6-pentakis(chloranyl)phenyl]sulfanylaniline Openeye Name: N-(2,3,4,5,6-pentachlorophenyl)sulfanylaniline CAS Name: 2,3,4,5,6-pentachloro-N-phenylbenzenesulfenamide IUPAC Name: N-(2,3,4,5,6-pentachlorophenyl)sulfanylaniline Traditional Name: [(2,3,4,5,6-pentachlorophenyl)thio]-phenyl-amine Formula: C12H6Cl5NS MolecularWeight: 373.51274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H6Cl5NS/c13-7-8(14)10(16)12(11(17)9(7)15)19-18-6-4-2-1-3-5-6/h1-5,18H