N-[3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]thiocarbamoylamino]phenyl]pentanamide

Molecular Formula: C₂₁H₂₄ClN₃O₃S

InChI: InChI=1/C21H24ClN3O3S/c1-3-4-8-19(26)23-16-6-5-7-17(12-16)24-21(29)25-20(27)13-28-18-10-9-15(22)11-14(18)2/h5-7,9-12H,3-4,8,13H2,1-2H3,(H,23,26)(H2,24,25,27,29)/f/h23-25H

InChIKey: InChIKey=ILOJPMSCNKUYJD-ORKIEBPJCH
SMILES: CCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)C

Names:
    N-[3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]thiocarbamoylamino]phenyl]pentanamide

Registries:
    PubChem CID 4472733
    PubChem ID 6593112