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

Molecular Formula: C₁₈H₁₉N₃O₃S₂

InChI: InChI=1/C18H19N3O3S2/c1-12-5-3-6-13(2)17(12)24-11-16(23)20-21-18(25)19-15(22)9-8-14-7-4-10-26-14/h3-10H,11H2,1-2H3,(H,20,23)(H2,19,21,22,25)/f/h19-21H

InChIKey: InChIKey=UBYDNIAOUAKGHB-IEJAXPBYCE
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CS2

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

Registries:
    PubChem CID 4506282
    PubChem ID 6630573