O-propyl N-(3-acetamidophenyl)carbamothioate

Systemtic Name: O-propyl N-(3-acetamidophenyl)carbamothioate Openeye Name: O-propyl N-(3-acetamidophenyl)carbamothioate CAS Name: N-(3-acetamidophenyl)carbamothioic acid O-propyl ester IUPAC Name: O-propyl N-(3-acetamidophenyl)carbamothioate Traditional Name: N-(3-acetamidophenyl)thiocarbamic acid O-propyl ester Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=S)NC1=CC=CC(=C1)NC(=O)C

Isomeric SMILES

CCCOC(=S)NC1=CC=CC(=C1)NC(=O)C

InChI

InChI=1S/C12H16N2O2S/c1-3-7-16-12(17)14-11-6-4-5-10(8-11)13-9(2)15/h4-6,8H,3,7H2,1-2H3,(H,13,15)(H,14,17)