S-(2-acetamidophenyl) N,N-diethylcarbamothioate

Systemtic Name: S-(2-acetamidophenyl) N,N-diethylcarbamothioate Openeye Name: S-(2-acetamidophenyl) N,N-diethylcarbamothioate CAS Name: N,N-diethylcarbamothioic acid S-(2-acetamidophenyl) ester IUPAC Name: S-(2-acetamidophenyl) N,N-diethylcarbamothioate Traditional Name: N,N-diethylthiocarbamic acid S-(2-acetamidophenyl) ester Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)SC1=CC=CC=C1NC(=O)C

Isomeric SMILES

CCN(CC)C(=O)SC1=CC=CC=C1NC(=O)C

InChI

InChI=1S/C13H18N2O2S/c1-4-15(5-2)13(17)18-12-9-7-6-8-11(12)14-10(3)16/h6-9H,4-5H2,1-3H3,(H,14,16)