N-[(3-ethoxypropanoylamino)carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[(3-ethoxy-1-oxopropyl)hydrazo]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-2-phenylacetamide Traditional Name: N-[(3-ethoxypropanoylamino)thiocarbamoyl]-2-phenyl-acetamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3S/c1-2-20-9-8-12(18)16-17-14(21)15-13(19)10-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H,16,18)(H2,15,17,19,21)