N-[4-[[[2-(2,4-dichlorophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]propanamide

Molecular Formula: C₁₉H₁₈Cl₂N₄O₄S

InChI: InChI=1/C19H18Cl2N4O4S/c1-2-16(26)22-13-6-3-11(4-7-13)18(28)24-25-19(30)23-17(27)10-29-15-8-5-12(20)9-14(15)21/h3-9H,2,10H2,1H3,(H,22,26)(H,24,28)(H2,23,25,27,30)/f/h22-25H

InChIKey: InChIKey=DVGOLFHYJUOOOK-HRULFGSBCY
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Names:
    N-[4-[[[2-(2,4-dichlorophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]propanamide

Registries:
    PubChem CID 4486924
    PubChem ID 10196133