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

Systemtic Name: 4-ethoxy-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide Openeye Name: 4-ethoxy-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide CAS Name: 4-ethoxy-N-[[(1-oxo-3-phenylpropyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-ethoxy-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide Traditional Name: 4-ethoxy-N-[(hydrocinnamoylamino)thiocarbamoyl]benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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