2-bromo-N-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]benzamide

Molecular Formula: C₁₇H₁₅BrClN₃O₃S

InChI: InChI=1/C17H15BrClN3O3S/c1-10-8-11(6-7-14(10)19)25-9-15(23)21-22-17(26)20-16(24)12-4-2-3-5-13(12)18/h2-8H,9H2,1H3,(H,21,23)(H2,20,22,24,26)/f/h20-22H

InChIKey: InChIKey=TXKKLAPXPUTPRS-BSJJUNIUCW
SMILES: CC1=C(C=CC(=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2Br)Cl

Names:
    2-bromo-N-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]benzamide

Registries:
    PubChem CID 4481352
    PubChem ID 10194157