Molecular Formula: C18H18BrN3O3S
InChIKey: InChIKey=DQXZAJPGTKXCHF-BSJJUNIUCW
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2Br
Names:
2-bromo-N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 4505801
PubChem ID 10205163