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

Systemtic Name: O-methyl N-[3-(propanoylamino)phenyl]carbamothioate Openeye Name: O-methyl N-[3-(propanoylamino)phenyl]carbamothioate CAS Name: N-[3-(1-oxopropylamino)phenyl]carbamothioic acid O-methyl ester IUPAC Name: O-methyl N-[3-(propanoylamino)phenyl]carbamothioate Traditional Name: N-(3-propionamidophenyl)thiocarbamic acid O-methyl ester Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2S/c1-3-10(14)12-8-5-4-6-9(7-8)13-11(16)15-2/h4-7H,3H2,1-2H3,(H,12,14)(H,13,16)