N-[4-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]propanamide

Molecular Formula: C₂₀H₂₁BrN₄O₄S

InChI: InChI=1/C20H21BrN4O4S/c1-3-17(26)22-14-7-5-13(6-8-14)19(28)24-25-20(30)23-18(27)11-29-16-9-4-12(2)10-15(16)21/h4-10H,3,11H2,1-2H3,(H,22,26)(H,24,28)(H2,23,25,27,30)/f/h22-25H

InChIKey: InChIKey=AWEAYFDKUULSEZ-HRULFGSBCK
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)C)Br

Names:
    N-[4-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]propanamide

Registries:
    PubChem CID 4504068
    PubChem ID 10204352