N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]-2-(2,4-dichlorophenoxy)propanamide

Molecular Formula: C₁₈H₁₆BrCl₂N₃O₄S

InChI: InChI=1/C18H16BrCl2N3O4S/c1-10(28-15-7-4-12(20)8-14(15)21)17(26)22-18(29)24-23-16(25)9-27-13-5-2-11(19)3-6-13/h2-8,10H,9H2,1H3,(H,23,25)(H2,22,24,26,29)/f/h22-24H

InChIKey: InChIKey=ASLADPAFAOMSGA-JKZKCNJSCR
SMILES: CC(C(=O)NC(=S)NNC(=O)COC1=CC=C(C=C1)Br)OC2=C(C=C(C=C2)Cl)Cl

Names:
    N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]-2-(2,4-dichlorophenoxy)propanamide

Registries:
    PubChem CID 4500639
    PubChem ID 10202466