O-[3-(propanoylamino)phenyl] N,N-dimethylcarbamothioate

Systemtic Name: O-[3-(propanoylamino)phenyl] N,N-dimethylcarbamothioate Openeye Name: O-[3-(propanoylamino)phenyl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid O-[3-(1-oxopropylamino)phenyl] ester IUPAC Name: O-[3-(propanoylamino)phenyl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid O-(3-propionamidophenyl) ester Formula: C12H16N2O2S MolecularWeight: 252.33264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)OC(=S)N(C)C

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)OC(=S)N(C)C

InChI

InChI=1S/C12H16N2O2S/c1-4-11(15)13-9-6-5-7-10(8-9)16-12(17)14(2)3/h5-8H,4H2,1-3H3,(H,13,15)