N-[(2-ethoxyethanoylamino)carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[(2-ethoxyethanoylamino)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[(2-ethoxyacetyl)amino]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[(2-ethoxy-1-oxoethyl)hydrazo]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[(2-ethoxyacetyl)amino]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[(2-ethoxyacetyl)amino]thiocarbamoyl]-2-phenyl-acetamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NNC(=S)NC(=O)CC1=CC=CC=C1

Isomeric SMILES

CCOCC(=O)NNC(=S)NC(=O)CC1=CC=CC=C1

InChI

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