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

Molecular Formula: C₁₁H₁₄N₄O₂S₂

InChI: InChI=1/C11H14N4O2S2/c1-7-4-2-3-5-8(7)17-6-9(16)13-11(19)15-14-10(12)18/h2-5H,6H2,1H3,(H3,12,14,18)(H2,13,15,16,19)/f/h13-15H,12H2

InChIKey: InChIKey=OLDVNAUUUNBRIE-HWVBRXJJCF
SMILES: CC1=CC=CC=C1OCC(=O)NC(=S)NNC(=S)N

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

Registries:
    PubChem CID 4494567
    PubChem ID 10199522