N-[[[2-(3,5-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3-(4-fluorophenyl)prop-2-enamide

Molecular Formula: C20H20FN3O3S


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

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

Names:
    N-[[[2-(3,5-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3-(4-fluorophenyl)prop-2-enamide

Registries:
    PubChem CID 4505156
    PubChem ID 6629306