2-(4-bromophenoxy)-N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]acetamide

Molecular Formula: C18H16BrCl2N3O4S


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

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

Names:
    2-(4-bromophenoxy)-N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4508414
    PubChem ID 10206218