O-[3-(propanoylamino)phenyl] N-pyrrolidin-1-ylcarbamothioate

Systemtic Name: O-[3-(propanoylamino)phenyl] N-pyrrolidin-1-ylcarbamothioate Openeye Name: O-[3-(propanoylamino)phenyl] N-pyrrolidin-1-ylcarbamothioate CAS Name: N-(1-pyrrolidinyl)carbamothioic acid O-[3-(1-oxopropylamino)phenyl] ester IUPAC Name: O-[3-(propanoylamino)phenyl] N-pyrrolidin-1-ylcarbamothioate Traditional Name: N-pyrrolidinothiocarbamic acid O-(3-propionamidophenyl) ester Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)OC(=S)NN2CCCC2

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)OC(=S)NN2CCCC2

InChI

InChI=1S/C14H19N3O2S/c1-2-13(18)15-11-6-5-7-12(10-11)19-14(20)16-17-8-3-4-9-17/h5-7,10H,2-4,8-9H2,1H3,(H,15,18)(H,16,20)