2-(2,4-dichlorophenoxy)-N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]acetamide
Molecular Formula:
C18H15Cl4N3O4S
InChI: InChI=1/C18H15Cl4N3O4S/c1-9(29-15-5-3-11(20)7-13(15)22)17(27)24-25-18(30)23-16(26)8-28-14-4-2-10(19)6-12(14)21/h2-7,9H,8H2,1H3,(H,24,27)(H2,23,25,26,30)/f/h23-25H
InChIKey: InChIKey=ZPBYNSNUHORGOC-ORKIEBPJCQ
SMILES: CC(C(=O)NNC(=S)NC(=O)COC1=C(C=C(C=C1)Cl)Cl)OC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4487128
PubChem ID 10196218
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