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

Molecular Formula: C₁₉H₁₉BrN₄O₄S

InChI: InChI=1/C19H19BrN4O4S/c1-11-9-15(7-8-16(11)20)28-10-17(26)22-19(29)24-23-18(27)13-3-5-14(6-4-13)21-12(2)25/h3-9H,10H2,1-2H3,(H,21,25)(H,23,27)(H2,22,24,26,29)/f/h21-24H

InChIKey: InChIKey=FDADUFYSHWEBDR-KWWUYQCLCI
SMILES: CC1=C(C=CC(=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C)Br

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

Registries:
    PubChem CID 4511608
    PubChem ID 10207599