2-(4-methylphenoxy)-N-[(phenylthiocarbamoylamino)thiocarbamoyl]acetamide

Molecular Formula: C₁₇H₁₈N₄O₂S₂

InChI: InChI=1/C17H18N4O2S2/c1-12-7-9-14(10-8-12)23-11-15(22)19-17(25)21-20-16(24)18-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,18,20,24)(H2,19,21,22,25)/f/h18-21H

InChIKey: InChIKey=OUAFKCKYEJDZLE-KNLWZTMUCI
SMILES: CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=S)NC2=CC=CC=C2

Names:
    2-(4-methylphenoxy)-N-[(phenylthiocarbamoylamino)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4493491
    PubChem ID 10199010