2-methyl-N-[(2-phenoxyethanoylamino)carbamothioyl]propanamide

Systemtic Name: 2-methyl-N-[(2-phenoxyethanoylamino)carbamothioyl]propanamide Openeye Name: 2-methyl-N-[[(2-phenoxyacetyl)amino]carbamothioyl]propanamide CAS Name: 2-methyl-N-[[(1-oxo-2-phenoxyethyl)hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-[[(2-phenoxyacetyl)amino]carbamothioyl]propanamide Traditional Name: 2-methyl-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]propionamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=S)NNC(=O)COC1=CC=CC=C1

Isomeric SMILES

CC(C)C(=O)NC(=S)NNC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C13H17N3O3S/c1-9(2)12(18)14-13(20)16-15-11(17)8-19-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,15,17)(H2,14,16,18,20)