S-tert-butyl N-[3-(propanoylamino)phenyl]carbamothioate

Systemtic Name: S-tert-butyl N-[3-(propanoylamino)phenyl]carbamothioate Openeye Name: S-tert-butyl N-[3-(propanoylamino)phenyl]carbamothioate CAS Name: N-[3-(1-oxopropylamino)phenyl]carbamothioic acid S-tert-butyl ester IUPAC Name: S-tert-butyl N-[3-(propanoylamino)phenyl]carbamothioate Traditional Name: N-(3-propionamidophenyl)thiocarbamic acid S-tert-butyl ester Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)SC(C)(C)C

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)SC(C)(C)C

InChI

InChI=1S/C14H20N2O2S/c1-5-12(17)15-10-7-6-8-11(9-10)16-13(18)19-14(2,3)4/h6-9H,5H2,1-4H3,(H,15,17)(H,16,18)