(E)-3-(4-methoxyphenyl)-N-[(3-phenylpropanoylamino)thiocarbamoyl]prop-2-enamide

Molecular Formula: C₂₀H₂₁N₃O₃S

InChI: InChI=1/C20H21N3O3S/c1-26-17-11-7-16(8-12-17)9-13-18(24)21-20(27)23-22-19(25)14-10-15-5-3-2-4-6-15/h2-9,11-13H,10,14H2,1H3,(H,22,25)(H2,21,23,24,27)/b13-9+/f/h21-23H

InChIKey: InChIKey=GCHYBJGNTQNSSY-HETIORCWDL
SMILES: COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)CCC2=CC=CC=C2

Names:
    (E)-3-(4-methoxyphenyl)-N-[(3-phenylpropanoylamino)thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 6294290
    PubChem ID 11591620