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
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