N-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]thiocarbamoyl]-2-phenoxy-acetamide

Molecular Formula: C₂₁H₂₅N₃O₄S

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

InChIKey: InChIKey=VMAZGJNVDJEPLZ-JKZKCNJSCD
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2

Names:
    N-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]thiocarbamoyl]-2-phenoxy-acetamide

Registries:
    PubChem CID 4484534
    PubChem ID 10195325