2-bromo-N-[[[2-(3,5-dimethylphenoxy)acetyl]amino]thiocarbamoyl]benzamide

Molecular Formula: C₁₈H₁₈BrN₃O₃S

InChI: InChI=1/C18H18BrN3O3S/c1-11-7-12(2)9-13(8-11)25-10-16(23)21-22-18(26)20-17(24)14-5-3-4-6-15(14)19/h3-9H,10H2,1-2H3,(H,21,23)(H2,20,22,24,26)/f/h20-22H

InChIKey: InChIKey=QOMGEAOBQUNZGV-BSJJUNIUCP
SMILES: CC1=CC(=CC(=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2Br)C

Names:
    2-bromo-N-[[[2-(3,5-dimethylphenoxy)acetyl]amino]thiocarbamoyl]benzamide

Registries:
    PubChem CID 4504883
    PubChem ID 10204785