N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C₁₁H₁₃N₃O₃S

InChI: InChI=1/C11H13N3O3S/c1-8(15)12-11(18)14-13-10(16)7-17-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,13,16)(H2,12,14,15,18)/f/h12-14H

InChIKey: InChIKey=SNSPRPDBWVJXRY-AHPDCHJICG
SMILES: CC(=O)NC(=S)NNC(=O)COC1=CC=CC=C1

Names:
    N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 1728316
    PubChem ID 6056055