N-[(3-phenylpropanoylamino)carbamothioyl]ethanamide

Systemtic Name: N-[(3-phenylpropanoylamino)carbamothioyl]ethanamide Openeye Name: N-[(3-phenylpropanoylamino)carbamothioyl]acetamide CAS Name: N-[[(1-oxo-3-phenylpropyl)hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(3-phenylpropanoylamino)carbamothioyl]acetamide Traditional Name: N-[(hydrocinnamoylamino)thiocarbamoyl]acetamide Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2S/c1-9(16)13-12(18)15-14-11(17)8-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,14,17)(H2,13,15,16,18)