3-phenyl-N-[(3-phenylpropanoylamino)carbamothioyl]propanamide

Systemtic Name: 3-phenyl-N-[(3-phenylpropanoylamino)carbamothioyl]propanamide Openeye Name: 3-phenyl-N-[(3-phenylpropanoylamino)carbamothioyl]propanamide CAS Name: N-[[(1-oxo-3-phenylpropyl)hydrazo]-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[(3-phenylpropanoylamino)carbamothioyl]propanamide Traditional Name: N-[(hydrocinnamoylamino)thiocarbamoyl]-3-phenyl-propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c23-17(13-11-15-7-3-1-4-8-15)20-19(25)22-21-18(24)14-12-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,21,24)(H2,20,22,23,25)