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

Molecular Formula: C₁₈H₁₈BrN₃O₃S

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

InChIKey: InChIKey=WKVIYGLKODTGHA-BSJJUNIUCS
SMILES: CC1=CC=CC=C1C(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Br)C

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

Registries:
    ChemSpider: InChIKey=WKVIYGLKODTGHA-BSJJUNIUCS
    PubChem CID 4483575
    PubChem ID 10195031