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

Systemtic Name: S-[2,3,4,5,6-pentakis(chloranyl)phenyl] N-(3-chlorophenyl)carbamothioate Openeye Name: S-(2,3,4,5,6-pentachlorophenyl) N-(3-chlorophenyl)carbamothioate CAS Name: N-(3-chlorophenyl)carbamothioic acid S-(2,3,4,5,6-pentachlorophenyl) ester IUPAC Name: S-(2,3,4,5,6-pentachlorophenyl) N-(3-chlorophenyl)carbamothioate Traditional Name: N-(3-chlorophenyl)thiocarbamic acid S-(2,3,4,5,6-pentachlorophenyl) ester Formula: C13H5Cl6NOS MolecularWeight: 435.9679

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H5Cl6NOS/c14-5-2-1-3-6(4-5)20-13(21)22-12-10(18)8(16)7(15)9(17)11(12)19/h1-4H,(H,20,21)