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

Molecular Formula: C₁₂H₁₅N₃O₂S

InChI: InChI=1/C12H15N3O2S/c1-2-10(16)13-12(18)15-14-11(17)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,14,17)(H2,13,15,16,18)/f/h13-15H

InChIKey: InChIKey=ODDGEPJQGIHCQW-GAKSAGRZCQ
SMILES: CCC(=O)NC(=S)NNC(=O)CC1=CC=CC=C1

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

Registries:
    PubChem CID 4485714
    PubChem ID 10195670