2-(4-bromophenoxy)-N-[(carbamothioylamino)thiocarbamoyl]acetamide

Molecular Formula: C₁₀H₁₁BrN₄O₂S₂

InChI: InChI=1/C10H11BrN4O2S2/c11-6-1-3-7(4-2-6)17-5-8(16)13-10(19)15-14-9(12)18/h1-4H,5H2,(H3,12,14,18)(H2,13,15,16,19)/f/h13-15H,12H2

InChIKey: InChIKey=KMLKCVXNAZKWDL-HWVBRXJJCL
SMILES: C1=CC(=CC=C1OCC(=O)NC(=S)NNC(=S)N)Br

Names:
    2-(4-bromophenoxy)-N-[(carbamothioylamino)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4507950
    PubChem ID 10206038