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

Molecular Formula: C₁₁H₁₃BrN₄O₂S₂

InChI: InChI=1/C11H13BrN4O2S2/c1-6-2-3-8(7(12)4-6)18-5-9(17)14-11(20)16-15-10(13)19/h2-4H,5H2,1H3,(H3,13,15,19)(H2,14,16,17,20)/f/h14-16H,13H2

InChIKey: InChIKey=HJQDQMRIIMXKNV-YFKGDXEWCZ
SMILES: CC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=S)N)Br

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

Registries:
    PubChem CID 4503731
    PubChem ID 10204181