3-ethoxy-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide

Systemtic Name: 3-ethoxy-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide Openeye Name: 3-ethoxy-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide CAS Name: 3-ethoxy-N-[[(1-oxo-3-phenylpropyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-ethoxy-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide Traditional Name: 3-ethoxy-N-[(hydrocinnamoylamino)thiocarbamoyl]benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3S/c1-2-25-16-10-6-9-15(13-16)18(24)20-19(26)22-21-17(23)12-11-14-7-4-3-5-8-14/h3-10,13H,2,11-12H2,1H3,(H,21,23)(H2,20,22,24,26)