N-[[[2-(2,4-dibromophenoxy)acetyl]amino]thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide
Molecular Formula:
C18H17Br2N3O5S
InChI: InChI=1/C18H17Br2N3O5S/c1-26-14-4-2-3-5-15(14)28-9-16(24)21-18(29)23-22-17(25)10-27-13-7-6-11(19)8-12(13)20/h2-8H,9-10H2,1H3,(H,22,25)(H2,21,23,24,29)/f/h21-23H
InChIKey: InChIKey=WYVPTTFUFPUENC-CMJFTGLXCY
SMILES: COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Br)Br
Names:
N-[[[2-(2,4-dibromophenoxy)acetyl]amino]thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide
Registries:
PubChem CID 4506576
PubChem ID 10205490
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