(E)-3-phenyl-N-[[4-(propanoylamino)phenyl]carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[[4-(propanoylamino)phenyl]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[[4-(propanoylamino)phenyl]carbamothioyl]prop-2-enamide CAS Name: (E)-N-[[4-(1-oxopropylamino)anilino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[[4-(propanoylamino)phenyl]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[(4-propionamidophenyl)thiocarbamoyl]acrylamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H19N3O2S/c1-2-17(23)20-15-9-11-16(12-10-15)21-19(25)22-18(24)13-8-14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,20,23)(H2,21,22,24,25)/b13-8+