2-(4-chloro-2-methyl-phenoxy)-N-[[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C19H18Br2ClN3O4S
InChI: InChI=1/C19H18Br2ClN3O4S/c1-10-6-13(22)3-4-15(10)28-8-16(26)23-19(30)25-24-17(27)9-29-18-11(2)5-12(20)7-14(18)21/h3-7H,8-9H2,1-2H3,(H,24,27)(H2,23,25,26,30)/f/h23-25H
InChIKey: InChIKey=UDFIYBGPPAWNSG-ORKIEBPJCD
SMILES: CC1=CC(=CC(=C1OCC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)C)Br)Br
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4496802
PubChem ID 10200612
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