ethyl N-[[2-(propanoylamino)phenyl]carbamothioyl]carbamate

Systemtic Name: ethyl N-[[2-(propanoylamino)phenyl]carbamothioyl]carbamate Openeye Name: ethyl N-[[2-(propanoylamino)phenyl]carbamothioyl]carbamate CAS Name: N-[[2-(1-oxopropylamino)anilino]-sulfanylidenemethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[[2-(propanoylamino)phenyl]carbamothioyl]carbamate Traditional Name: N-[(2-propionamidophenyl)thiocarbamoyl]carbamic acid ethyl ester Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1NC(=S)NC(=O)OCC

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1NC(=S)NC(=O)OCC

InChI

InChI=1S/C13H17N3O3S/c1-3-11(17)14-9-7-5-6-8-10(9)15-12(20)16-13(18)19-4-2/h5-8H,3-4H2,1-2H3,(H,14,17)(H2,15,16,18,20)