1-[[2-(2-butan-2-ylphenoxy)acetyl]amino]-3-phenyl-thiourea

Molecular Formula: C₁₉H₂₃N₃O₂S

InChI: InChI=1/C19H23N3O2S/c1-3-14(2)16-11-7-8-12-17(16)24-13-18(23)21-22-19(25)20-15-9-5-4-6-10-15/h4-12,14H,3,13H2,1-2H3,(H,21,23)(H2,20,22,25)/f/h20-22H

InChIKey: InChIKey=ZVVLJPKJXQAJSQ-BSJJUNIUCS
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NC2=CC=CC=C2

Names:
    1-[[2-(2-butan-2-ylphenoxy)acetyl]amino]-3-phenyl-thiourea

Registries:
    PubChem CID 4486254
    PubChem ID 10195859