N-[[[2-(3,5-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide

Molecular Formula: C₂₁H₂₃N₃O₄S

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

InChIKey: InChIKey=XQUGSVFQVQYPRX-JKZKCNJSCG
SMILES: CC1=CC(=CC(=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)OC)C

Names:
    N-[[[2-(3,5-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 4505151
    PubChem ID 6629301