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

Molecular Formula: C₁₈H₁₉N₃O₃S

InChI: InChI=1/C18H19N3O3S/c1-12-7-6-8-13(2)16(12)24-11-15(22)20-21-18(25)19-17(23)14-9-4-3-5-10-14/h3-10H,11H2,1-2H3,(H,20,22)(H2,19,21,23,25)/f/h19-21H

InChIKey: InChIKey=XYJAZIBTGXZUAM-IEJAXPBYCI
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2

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

Registries:
    PubChem CID 4505798
    PubChem ID 10205160