S-(4-acetamidophenyl) 4-[bis(chloranyl)methyl]benzenecarbothioate

Systemtic Name: S-(4-acetamidophenyl) 4-[bis(chloranyl)methyl]benzenecarbothioate Openeye Name: S-(4-acetamidophenyl) 4-(dichloromethyl)benzenecarbothioate CAS Name: 4-(dichloromethyl)benzenecarbothioic acid S-(4-acetamidophenyl) ester IUPAC Name: S-(4-acetamidophenyl) 4-(dichloromethyl)benzenecarbothioate Traditional Name: 4-(dichloromethyl)thiobenzoic acid S-(4-acetamidophenyl) ester Formula: C16H13Cl2NO2S MolecularWeight: 354.25092

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO2S/c1-10(20)19-13-6-8-14(9-7-13)22-16(21)12-4-2-11(3-5-12)15(17)18/h2-9,15H,1H3,(H,19,20)