N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3-(4-fluorophenyl)prop-2-enamide

Molecular Formula: C₂₀H₂₀FN₃O₃S

InChI: InChI=1/C20H20FN3O3S/c1-13-4-3-5-14(2)19(13)27-12-18(26)23-24-20(28)22-17(25)11-8-15-6-9-16(21)10-7-15/h3-11H,12H2,1-2H3,(H,23,26)(H2,22,24,25,28)/f/h22-24H

InChIKey: InChIKey=UIBMFVJOQULDQT-JKZKCNJSCS
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)F

Names:
    N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3-(4-fluorophenyl)prop-2-enamide

Registries:
    PubChem CID 4506280
    PubChem ID 6630571