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

Molecular Formula: C₁₈H₁₈BrN₃O₃S

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

InChIKey: InChIKey=NBUYYDKOEFCPPS-BSJJUNIUCN
SMILES: CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2C)Br

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

Registries:
    PubChem CID 4483380
    PubChem ID 10194937