2-(2-chlorophenoxy)-N-[[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C18H16Br2ClN3O4S
InChI: InChI=1/C18H16Br2ClN3O4S/c1-10-6-11(19)7-12(20)17(10)28-9-16(26)23-24-18(29)22-15(25)8-27-14-5-3-2-4-13(14)21/h2-7H,8-9H2,1H3,(H,23,26)(H2,22,24,25,29)/f/h22-24H
InChIKey: InChIKey=ZWVFDAMDVDWDNO-JKZKCNJSCK
SMILES: CC1=CC(=CC(=C1OCC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2Cl)Br)Br
Names:
2-(2-chlorophenoxy)-N-[[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4470915
PubChem ID 10190503
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