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

Molecular Formula: C₁₄H₁₆BrN₃O₃S

InChI: InChI=1/C14H16BrN3O3S/c1-8-6-10(15)4-5-11(8)21-7-12(19)17-18-14(22)16-13(20)9-2-3-9/h4-6,9H,2-3,7H2,1H3,(H,17,19)(H2,16,18,20,22)/f/h16-18H

InChIKey: InChIKey=PLHDIJSTYCFURA-DZQFSFFNCX
SMILES: CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=S)NC(=O)C2CC2

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

Registries:
    PubChem CID 4507300
    PubChem ID 10205768