N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide

Molecular Formula: C₂₁H₂₃N₃O₄S

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

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

Names:
    N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 4506275
    PubChem ID 6630566