S-(4-acetamidophenyl) 4-(trichloromethyl)benzenecarbothioate

Systemtic Name: S-(4-acetamidophenyl) 4-(trichloromethyl)benzenecarbothioate Openeye Name: S-(4-acetamidophenyl) 4-(trichloromethyl)benzenecarbothioate CAS Name: 4-(trichloromethyl)benzenecarbothioic acid S-(4-acetamidophenyl) ester IUPAC Name: S-(4-acetamidophenyl) 4-(trichloromethyl)benzenecarbothioate Traditional Name: 4-(trichloromethyl)thiobenzoic acid S-(4-acetamidophenyl) ester Formula: C16H12Cl3NO2S MolecularWeight: 388.69598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC(=O)C2=CC=C(C=C2)C(Cl)(Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC(=O)C2=CC=C(C=C2)C(Cl)(Cl)Cl

InChI

InChI=1S/C16H12Cl3NO2S/c1-10(21)20-13-6-8-14(9-7-13)23-15(22)11-2-4-12(5-3-11)16(17,18)19/h2-9H,1H3,(H,20,21)