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

Molecular Formula: C₁₄H₁₉N₃O₃S

InChI: InChI=1/C14H19N3O3S/c1-3-4-12(18)15-14(21)17-16-13(19)9-20-11-7-5-10(2)6-8-11/h5-8H,3-4,9H2,1-2H3,(H,16,19)(H2,15,17,18,21)/f/h15-17H

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

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

Registries:
    PubChem CID 4498174
    PubChem ID 10201259