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

Molecular Formula: C₁₇H₁₅BrClN₃O₃S

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

InChIKey: InChIKey=ZYKWCCOXMZNGFO-BSJJUNIUCO
SMILES: CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2Cl

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

Registries:
    PubChem CID 3542925
    PubChem ID 4786539