N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]propanamide

Molecular Formula: C₁₃H₁₇N₃O₃S

InChI: InChI=1/C13H17N3O3S/c1-3-11(17)14-13(20)16-15-12(18)8-19-10-6-4-5-9(2)7-10/h4-7H,3,8H2,1-2H3,(H,15,18)(H2,14,16,17,20)/f/h14-16H

InChIKey: InChIKey=XBIMAYIIVPDBPN-RVQYIEHVCD
SMILES: CCC(=O)NC(=S)NNC(=O)COC1=CC=CC(=C1)C

Names:
    N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]propanamide

Registries:
    ChemSpider: InChIKey=XBIMAYIIVPDBPN-RVQYIEHVCD
    PubChem CID 4485718
    PubChem ID 10195674