2-(2-chlorophenoxy)-N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]acetamide
Molecular Formula:
C18H16Cl3N3O4S
InChI: InChI=1/C18H16Cl3N3O4S/c1-10(28-15-7-6-11(19)8-13(15)21)17(26)23-24-18(29)22-16(25)9-27-14-5-3-2-4-12(14)20/h2-8,10H,9H2,1H3,(H,23,26)(H2,22,24,25,29)/f/h22-24H
InChIKey: InChIKey=NNMFTBMUGAHCKO-JKZKCNJSCN
SMILES: CC(C(=O)NNC(=S)NC(=O)COC1=CC=CC=C1Cl)OC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2-chlorophenoxy)-N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4470712
PubChem ID 10190449
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