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

Systemtic Name: O-(2-ethanoylphenyl) N,N-dimethylcarbamothioate Openeye Name: O-(2-acetylphenyl) N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid O-(2-acetylphenyl) ester IUPAC Name: O-(2-acetylphenyl) N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid O-(2-acetylphenyl) ester Formula: C11H13NO2S MolecularWeight: 223.29142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2S/c1-8(13)9-6-4-5-7-10(9)14-11(15)12(2)3/h4-7H,1-3H3