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

Molecular Formula: C₂₁H₂₃N₃O₄S

InChI: InChI=1/C21H23N3O4S/c1-3-15-4-11-18(12-5-15)28-14-20(26)23-24-21(29)22-19(25)13-8-16-6-9-17(27-2)10-7-16/h4-13H,3,14H2,1-2H3,(H,23,26)(H2,22,24,25,29)/f/h22-24H

InChIKey: InChIKey=YWEMTVZENFVYCY-JKZKCNJSCJ
SMILES: CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)OC

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

Registries:
    PubChem CID 4466975
    PubChem ID 6586566