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

Molecular Formula: C₁₅H₂₁N₃O₃S

InChI: InChI=1/C15H21N3O3S/c1-3-5-13(19)16-15(22)18-17-14(20)10-21-12-8-6-11(4-2)7-9-12/h6-9H,3-5,10H2,1-2H3,(H,17,20)(H2,16,18,19,22)/f/h16-18H

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

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

Registries:
    PubChem CID 4498503
    PubChem ID 10201394