N-[[(2-phenylacetyl)amino]thiocarbamoyl]butanamide

Molecular Formula: C₁₃H₁₇N₃O₂S

InChI: InChI=1/C13H17N3O2S/c1-2-6-11(17)14-13(19)16-15-12(18)9-10-7-4-3-5-8-10/h3-5,7-8H,2,6,9H2,1H3,(H,15,18)(H2,14,16,17,19)/f/h14-16H

InChIKey: InChIKey=UFDRVBDXDNMNPV-RVQYIEHVCZ
SMILES: CCCC(=O)NC(=S)NNC(=O)CC1=CC=CC=C1

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

Registries:
    PubChem CID 4498170
    PubChem ID 10201255