N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoyl]propanamide

Molecular Formula: C₁₄H₁₈ClN₃O₃S

InChI: InChI=1/C14H18ClN3O3S/c1-4-11(19)16-14(22)18-17-12(20)7-21-10-5-8(2)13(15)9(3)6-10/h5-6H,4,7H2,1-3H3,(H,17,20)(H2,16,18,19,22)/f/h16-18H

InChIKey: InChIKey=AQJYNMLEFSPEAE-DZQFSFFNCK
SMILES: CCC(=O)NC(=S)NNC(=O)COC1=CC(=C(C(=C1)C)Cl)C

Names:
    N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoyl]propanamide

Registries:
    ChemSpider: InChIKey=AQJYNMLEFSPEAE-DZQFSFFNCK
    PubChem CID 4482127
    PubChem ID 10194455