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

Molecular Formula: C₁₄H₁₉N₃O₃S

InChI: InChI=1/C14H19N3O3S/c1-3-6-12(18)15-14(21)17-16-13(19)9-20-11-8-5-4-7-10(11)2/h4-5,7-8H,3,6,9H2,1-2H3,(H,16,19)(H2,15,17,18,21)/f/h15-17H

InChIKey: InChIKey=GAYXCZYNEQBZPE-TXSGWPFECT
SMILES: CCCC(=O)NC(=S)NNC(=O)COC1=CC=CC=C1C

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

Registries:
    PubChem CID 4498173
    PubChem ID 10201258