2-(4-methoxyphenyl)-N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]acetamide

Molecular Formula: C₂₁H₂₅N₃O₄S

InChI: InChI=1/C21H25N3O4S/c1-14(2)16-6-10-18(11-7-16)28-13-20(26)23-24-21(29)22-19(25)12-15-4-8-17(27-3)9-5-15/h4-11,14H,12-13H2,1-3H3,(H,23,26)(H2,22,24,25,29)/f/h22-24H

InChIKey: InChIKey=PDRLHFIEEDGKTI-JKZKCNJSCF
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)OC

Names:
    2-(4-methoxyphenyl)-N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4505589
    PubChem ID 10205087