2-(4-bromo-3-methyl-phenoxy)-N-[(phenylcarbamoylamino)thiocarbamoyl]acetamide

Molecular Formula: C₁₇H₁₇BrN₄O₃S

InChI: InChI=1/C17H17BrN4O3S/c1-11-9-13(7-8-14(11)18)25-10-15(23)20-17(26)22-21-16(24)19-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H2,19,21,24)(H2,20,22,23,26)/f/h19-22H

InChIKey: InChIKey=MPWPAFOYRWKPSG-LGIJPKRTCT
SMILES: CC1=C(C=CC(=C1)OCC(=O)NC(=S)NNC(=O)NC2=CC=CC=C2)Br

Names:
    2-(4-bromo-3-methyl-phenoxy)-N-[(phenylcarbamoylamino)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4511455
    PubChem ID 10207528