2-(2,4-dibromophenoxy)-N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C18H17Br2N3O5S
InChI: InChI=1/C18H17Br2N3O5S/c1-26-14-4-2-3-5-15(14)28-10-17(25)22-23-18(29)21-16(24)9-27-13-7-6-11(19)8-12(13)20/h2-8H,9-10H2,1H3,(H,22,25)(H2,21,23,24,29)/f/h21-23H
InChIKey: InChIKey=CHVKMLKWAQPQTH-CMJFTGLXCI
SMILES: COC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br
Names:
2-(2,4-dibromophenoxy)-N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4505934
PubChem ID 10205223
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