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

Molecular Formula: C₁₇H₂₅N₃O₃S

InChI: InChI=1/C17H25N3O3S/c1-4-8-15(21)18-17(24)20-19-16(22)11-23-14-10-7-6-9-13(14)12(3)5-2/h6-7,9-10,12H,4-5,8,11H2,1-3H3,(H,19,22)(H2,18,20,21,24)/f/h18-20H

InChIKey: InChIKey=QZTMRUWJFMINTE-KGASAFGOCV
SMILES: CCCC(=O)NC(=S)NNC(=O)COC1=CC=CC=C1C(C)CC

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

Registries:
    PubChem CID 4486962
    PubChem ID 10196140