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

Systemtic Name: (E)-3-phenyl-N-[4-(propanoylcarbamothioylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[4-(propanoylcarbamothioylamino)phenyl]prop-2-enamide CAS Name: (E)-N-[4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[4-(propanoylcarbamothioylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[4-(propionylthiocarbamoylamino)phenyl]acrylamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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