S-phenyl N-[2,2,2-tris(chloranyl)ethanoyl]carbamothioate

Systemtic Name: S-phenyl N-[2,2,2-tris(chloranyl)ethanoyl]carbamothioate Openeye Name: S-phenyl N-(2,2,2-trichloroacetyl)carbamothioate CAS Name: N-(2,2,2-trichloro-1-oxoethyl)carbamothioic acid S-phenyl ester IUPAC Name: S-phenyl N-(2,2,2-trichloroacetyl)carbamothioate Traditional Name: N-(2,2,2-trichloroacetyl)thiocarbamic acid S-phenyl ester Formula: C9H6Cl3NO2S MolecularWeight: 298.57344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=O)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)SC(=O)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C9H6Cl3NO2S/c10-9(11,12)7(14)13-8(15)16-6-4-2-1-3-5-6/h1-5H,(H,13,14,15)