N-[3-[[2-(3,4-dimethylphenoxy)acetyl]thiocarbamoylamino]phenyl]pentanamide

Molecular Formula: C₂₂H₂₇N₃O₃S

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

InChIKey: InChIKey=QXYDODXBNSAMPK-ORKIEBPJCQ
SMILES: CCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)COC2=CC(=C(C=C2)C)C

Names:
    N-[3-[[2-(3,4-dimethylphenoxy)acetyl]thiocarbamoylamino]phenyl]pentanamide

Registries:
    PubChem CID 4472483
    PubChem ID 6592841