O-ethyl N-phenyl-N-(phenylcarbonyl)carbamothioate

Systemtic Name: O-ethyl N-phenyl-N-(phenylcarbonyl)carbamothioate Openeye Name: O-ethyl N-benzoyl-N-phenyl-carbamothioate CAS Name: N-benzoyl-N-phenylcarbamothioic acid O-ethyl ester IUPAC Name: O-ethyl N-benzoyl-N-phenylcarbamothioate Traditional Name: N-benzoyl-N-phenyl-thiocarbamic acid O-ethyl ester Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)N(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=S)N(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15NO2S/c1-2-19-16(20)17(14-11-7-4-8-12-14)15(18)13-9-5-3-6-10-13/h3-12H,2H2,1H3