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

Molecular Formula: C₁₁H₁₃ClN₄O₂S₂

InChI: InChI=1/C11H13ClN4O2S2/c1-6-4-7(12)2-3-8(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=FUXFWIOZOXZEBC-YFKGDXEWCL
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=S)N

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

Registries:
    PubChem CID 4496236
    PubChem ID 10200393