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

Molecular Formula: C₁₇H₁₅BrClN₃O₃S

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

InChIKey: InChIKey=LXVDGZJPKKBJCL-BSJJUNIUCD
SMILES: CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)Cl

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

Registries:
    PubChem CID 3555283
    PubChem ID 4808506