N-[[4-[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]phenyl]thiocarbamoyl]propanamide

Molecular Formula: C₂₂H₂₇N₃O₃S

InChI: InChI=1/C22H27N3O3S/c1-5-20(26)25-22(29)24-17-9-7-16(8-10-17)23-21(27)13-28-19-12-15(4)6-11-18(19)14(2)3/h6-12,14H,5,13H2,1-4H3,(H,23,27)(H2,24,25,26,29)/f/h23-25H

InChIKey: InChIKey=WHVVMEWNBQDCBH-ORKIEBPJCB
SMILES: CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2)C)C(C)C

Names:
    N-[[4-[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]phenyl]thiocarbamoyl]propanamide

Registries:
    PubChem CID 4476736
    PubChem ID 6597730