N-[(phenylcarbamoylamino)thiocarbamoyl]propanamide

Molecular Formula: C11H14N4O2S


InChI: InChI=1/C11H14N4O2S/c1-2-9(16)13-11(18)15-14-10(17)12-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,12,14,17)(H2,13,15,16,18)/f/h12-15H

InChIKey: InChIKey=YCYMLXGDEWLHBW-PSJBGBNACW
SMILES: CCC(=O)NC(=S)NNC(=O)NC1=CC=CC=C1

Names:
    N-[(phenylcarbamoylamino)thiocarbamoyl]propanamide

Registries:
    PubChem CID 4485575
    PubChem ID 10195629