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

Systemtic Name: S-[2,3,4,5,6-pentakis(chloranyl)phenyl] N-phenylcarbamothioate Openeye Name: S-(2,3,4,5,6-pentachlorophenyl) N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid S-(2,3,4,5,6-pentachlorophenyl) ester IUPAC Name: S-(2,3,4,5,6-pentachlorophenyl) N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid S-(2,3,4,5,6-pentachlorophenyl) ester Formula: C13H6Cl5NOS MolecularWeight: 401.52284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)SC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)SC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C13H6Cl5NOS/c14-7-8(15)10(17)12(11(18)9(7)16)21-13(20)19-6-4-2-1-3-5-6/h1-5H,(H,19,20)