N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3-(2-furyl)prop-2-enamide

Molecular Formula: C₁₈H₁₉N₃O₄S

InChI: InChI=1/C18H19N3O4S/c1-12-5-3-6-13(2)17(12)25-11-16(23)20-21-18(26)19-15(22)9-8-14-7-4-10-24-14/h3-10H,11H2,1-2H3,(H,20,23)(H2,19,21,22,26)/f/h19-21H

InChIKey: InChIKey=GNGNVNIYBMVGEX-IEJAXPBYCG
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CO2

Names:
    N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3-(2-furyl)prop-2-enamide

Registries:
    PubChem CID 4506272
    PubChem ID 6630563