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

Systemtic Name: O-[3-(propanoylamino)phenyl] N,N-diethylcarbamothioate Openeye Name: O-[3-(propanoylamino)phenyl] N,N-diethylcarbamothioate CAS Name: N,N-diethylcarbamothioic acid O-[3-(1-oxopropylamino)phenyl] ester IUPAC Name: O-[3-(propanoylamino)phenyl] N,N-diethylcarbamothioate Traditional Name: N,N-diethylthiocarbamic acid O-(3-propionamidophenyl) ester Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2S/c1-4-13(17)15-11-8-7-9-12(10-11)18-14(19)16(5-2)6-3/h7-10H,4-6H2,1-3H3,(H,15,17)