N-[(carbamothioylamino)thiocarbamoyl]-2-(2-chlorophenoxy)acetamide

Molecular Formula: C₁₀H₁₁ClN₄O₂S₂

InChI: InChI=1/C10H11ClN4O2S2/c11-6-3-1-2-4-7(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=BIRPYUVLPMZVDA-HWVBRXJJCJ
SMILES: C1=CC=C(C(=C1)OCC(=O)NC(=S)NNC(=S)N)Cl

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

Registries:
    PubChem CID 4470200
    PubChem ID 10190233