N-[4-[[[2-(4-bromo-3-methyl-phenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]propanamide

Molecular Formula: C20H21BrN4O4S


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

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

Names:
    N-[4-[[[2-(4-bromo-3-methyl-phenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]propanamide

Registries:
    PubChem CID 4511748
    PubChem ID 10207697