(E)-3-phenyl-N-[(3-phenylpropanoylamino)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[(3-phenylpropanoylamino)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[(3-phenylpropanoylamino)carbamothioyl]prop-2-enamide CAS Name: (E)-N-[[(1-oxo-3-phenylpropyl)hydrazo]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[(3-phenylpropanoylamino)carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[(hydrocinnamoylamino)thiocarbamoyl]-3-phenyl-acrylamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/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/h1-11,13H,12,14H2,(H,21,24)(H2,20,22,23,25)/b13-11+