N-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]propanamide

Molecular Formula: C₁₆H₂₃N₃O₃S

InChI: InChI=1/C16H23N3O3S/c1-4-11(3)12-8-6-7-9-13(12)22-10-15(21)18-19-16(23)17-14(20)5-2/h6-9,11H,4-5,10H2,1-3H3,(H,18,21)(H2,17,19,20,23)/f/h17-19H

InChIKey: InChIKey=LHXVOBLWKBCEFV-CQIYTRNACD
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)CC

Names:
    N-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]propanamide

Registries:
    PubChem CID 4486744
    PubChem ID 10196047