O-(2-propanoylphenyl) N,N-dimethylcarbamothioate

Systemtic Name: O-(2-propanoylphenyl) N,N-dimethylcarbamothioate Openeye Name: O-(2-propanoylphenyl) N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid O-[2-(1-oxopropyl)phenyl] ester IUPAC Name: O-(2-propanoylphenyl) N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid O-(2-propionylphenyl) ester Formula: C12H15NO2S MolecularWeight: 237.318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1OC(=S)N(C)C

Isomeric SMILES

CCC(=O)C1=CC=CC=C1OC(=S)N(C)C

InChI

InChI=1S/C12H15NO2S/c1-4-10(14)9-7-5-6-8-11(9)15-12(16)13(2)3/h5-8H,4H2,1-3H3