N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-4-fluoro-benzamide

Molecular Formula: C18H18FN3O3S


InChI: InChI=1/C18H18FN3O3S/c1-11-4-3-5-12(2)16(11)25-10-15(23)21-22-18(26)20-17(24)13-6-8-14(19)9-7-13/h3-9H,10H2,1-2H3,(H,21,23)(H2,20,22,24,26)/f/h20-22H

InChIKey: InChIKey=HZCOLVJXCFMVLJ-BSJJUNIUCH
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)F

Names:
    N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-4-fluoro-benzamide

Registries:
    PubChem CID 4505802
    PubChem ID 10205164