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

Molecular Formula: C₂₂H₂₇N₃O₄S

InChI: InChI=1/C22H27N3O4S/c1-4-15(2)18-7-5-6-8-19(18)29-14-21(27)24-25-22(30)23-20(26)13-16-9-11-17(28-3)12-10-16/h5-12,15H,4,13-14H2,1-3H3,(H,24,27)(H2,23,25,26,30)/f/h23-25H

InChIKey: InChIKey=ZZCSCJUXXWBMAE-ORKIEBPJCF
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)OC

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

Registries:
    PubChem CID 4486963
    PubChem ID 10196141