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

Molecular Formula: C₂₀H₂₀N₄O₄S

InChI: InChI=1/C20H20N4O4S/c1-13(25)21-16-8-6-15(7-9-16)19(27)23-24-20(29)22-18(26)12-5-14-3-10-17(28-2)11-4-14/h3-12H,1-2H3,(H,21,25)(H,23,27)(H2,22,24,26,29)/b12-5+/f/h21-24H

InChIKey: InChIKey=JJDNGJFYBAQTFN-ZLMGXCPODG
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)OC

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

Registries:
    PubChem CID 6294359
    PubChem ID 11591652