N-[(3-phenylpropanoylamino)carbamothioyl]propanamide

Systemtic Name: N-[(3-phenylpropanoylamino)carbamothioyl]propanamide Openeye Name: N-[(3-phenylpropanoylamino)carbamothioyl]propanamide CAS Name: N-[[(1-oxo-3-phenylpropyl)hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: N-[(3-phenylpropanoylamino)carbamothioyl]propanamide Traditional Name: N-[(hydrocinnamoylamino)thiocarbamoyl]propionamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NNC(=O)CCC1=CC=CC=C1

Isomeric SMILES

CCC(=O)NC(=S)NNC(=O)CCC1=CC=CC=C1

InChI

InChI=1S/C13H17N3O2S/c1-2-11(17)14-13(19)16-15-12(18)9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,15,18)(H2,14,16,17,19)