3-(4-fluorophenyl)-N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide

Molecular Formula: C21H22FN3O3S


InChI: InChI=1/C21H22FN3O3S/c1-14(2)16-6-10-18(11-7-16)28-13-20(27)24-25-21(29)23-19(26)12-5-15-3-8-17(22)9-4-15/h3-12,14H,13H2,1-2H3,(H,24,27)(H2,23,25,26,29)/f/h23-25H

InChIKey: InChIKey=ITMOXLYOFQHTBL-ORKIEBPJCD
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)F

Names:
    3-(4-fluorophenyl)-N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 4505795
    PubChem ID 6630045