N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]butanamide

Molecular Formula: C₁₆H₂₃N₃O₃S

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

InChIKey: InChIKey=QBNFMZPGWHWKNR-CQIYTRNACQ
SMILES: CCCC(=O)NC(=S)NNC(=O)COC1=CC=C(C=C1)C(C)C

Names:
    N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]butanamide

Registries:
    PubChem CID 4505588
    PubChem ID 10205086