Molecular Formula: C18H17Br2N3O4S
InChIKey: InChIKey=AXRNOIQHTCLEEM-CMJFTGLXCS
SMILES: CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC(=C(C=C2)OC)Br)Br
Names:
3-bromo-N-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-4-methoxy-benzamide
Registries:
PubChem CID 4502159
PubChem ID 10203325