N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(4-methoxyphenyl)acetamide

Molecular Formula: C₂₀H₂₂ClN₃O₄S

InChI: InChI=1/C20H22ClN3O4S/c1-12-8-16(9-13(2)19(12)21)28-11-18(26)23-24-20(29)22-17(25)10-14-4-6-15(27-3)7-5-14/h4-9H,10-11H2,1-3H3,(H,23,26)(H2,22,24,25,29)/f/h22-24H

InChIKey: InChIKey=RSKNMLABVJODSS-JKZKCNJSCQ
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)OC

Names:
    N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(4-methoxyphenyl)acetamide

Registries:
    PubChem CID 4482382
    PubChem ID 10194536