O-propyl N-[3-(propanoylamino)phenyl]carbamothioate

Systemtic Name: O-propyl N-[3-(propanoylamino)phenyl]carbamothioate Openeye Name: O-propyl N-[3-(propanoylamino)phenyl]carbamothioate CAS Name: N-[3-(1-oxopropylamino)phenyl]carbamothioic acid O-propyl ester IUPAC Name: O-propyl N-[3-(propanoylamino)phenyl]carbamothioate Traditional Name: N-(3-propionamidophenyl)thiocarbamic acid O-propyl ester Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=S)NC1=CC=CC(=C1)NC(=O)CC

Isomeric SMILES

CCCOC(=S)NC1=CC=CC(=C1)NC(=O)CC

InChI

InChI=1S/C13H18N2O2S/c1-3-8-17-13(18)15-11-7-5-6-10(9-11)14-12(16)4-2/h5-7,9H,3-4,8H2,1-2H3,(H,14,16)(H,15,18)