N-[[(4-acetamidobenzoyl)amino]thiocarbamoyl]-3-phenyl-prop-2-enamide

Molecular Formula: C₁₉H₁₈N₄O₃S

InChI: InChI=1/C19H18N4O3S/c1-13(24)20-16-10-8-15(9-11-16)18(26)22-23-19(27)21-17(25)12-7-14-5-3-2-4-6-14/h2-12H,1H3,(H,20,24)(H,22,26)(H2,21,23,25,27)/f/h20-23H

InChIKey: InChIKey=MJJIMRJXWJQKIT-MDOSNDFCCE
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2

Names:
    N-[[(4-acetamidobenzoyl)amino]thiocarbamoyl]-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 4479219
    PubChem ID 6600564