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

Molecular Formula: C₂₀H₂₀N₄O₄S

InChI: InChI=1/C20H20N4O4S/c1-13(25)21-16-10-7-15(8-11-16)19(27)23-24-20(29)22-18(26)12-9-14-5-3-4-6-17(14)28-2/h3-12H,1-2H3,(H,21,25)(H,23,27)(H2,22,24,26,29)/f/h21-24H

InChIKey: InChIKey=HLZGYPVZGPOREG-KWWUYQCLCA
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2OC

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

Registries:
    PubChem CID 3549541
    PubChem ID 4798390