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

Molecular Formula: C₁₈H₂₀N₄O₂S₂

InChI: InChI=1/C18H20N4O2S2/c1-2-13-8-10-15(11-9-13)24-12-16(23)20-18(26)22-21-17(25)19-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H2,19,21,25)(H2,20,22,23,26)/f/h19-22H

InChIKey: InChIKey=BRNDVKWXRIAZBM-LGIJPKRTCL
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=S)NC2=CC=CC=C2

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

Registries:
    PubChem CID 4469706
    PubChem ID 10190044