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

Molecular Formula: C₁₅H₂₁N₃O₃S

InChI: InChI=1/C15H21N3O3S/c1-4-6-12(19)16-15(22)18-17-13(20)9-21-14-10(2)7-5-8-11(14)3/h5,7-8H,4,6,9H2,1-3H3,(H,17,20)(H2,16,18,19,22)/f/h16-18H

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

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

Registries:
    PubChem CID 4506066
    PubChem ID 10205278