S-(4-hydroxyphenyl) N-[2,4,5-tris(chloranyl)phenyl]carbamothioate

Systemtic Name: S-(4-hydroxyphenyl) N-[2,4,5-tris(chloranyl)phenyl]carbamothioate Openeye Name: S-(4-hydroxyphenyl) N-(2,4,5-trichlorophenyl)carbamothioate CAS Name: N-(2,4,5-trichlorophenyl)carbamothioic acid S-(4-hydroxyphenyl) ester IUPAC Name: S-(4-hydroxyphenyl) N-(2,4,5-trichlorophenyl)carbamothioate Traditional Name: N-(2,4,5-trichlorophenyl)thiocarbamic acid S-(4-hydroxyphenyl) ester Formula: C13H8Cl3NO2S MolecularWeight: 348.63212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1O)SC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1O)SC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C13H8Cl3NO2S/c14-9-5-11(16)12(6-10(9)15)17-13(19)20-8-3-1-7(18)2-4-8/h1-6,18H,(H,17,19)