Molecular Formula: C17H16BrN3O3S
InChIKey: InChIKey=QTNWEIGIJAOMRE-IEJAXPBYCN
SMILES: CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2
Names:
N-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 4481236
PubChem ID 10194118