2-phenyl-N-[(phenylcarbamoylamino)thiocarbamoyl]acetamide

Molecular Formula: C₁₆H₁₆N₄O₂S

InChI: InChI=1/C16H16N4O2S/c21-14(11-12-7-3-1-4-8-12)18-16(23)20-19-15(22)17-13-9-5-2-6-10-13/h1-10H,11H2,(H2,17,19,22)(H2,18,20,21,23)/f/h17-20H

InChIKey: InChIKey=QOSSWLHACPLUDD-IYIXNDBCCL
SMILES: C1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)NC2=CC=CC=C2

Names:
    2-phenyl-N-[(phenylcarbamoylamino)thiocarbamoyl]acetamide

Registries:
    ChemSpider: InChIKey=QOSSWLHACPLUDD-IYIXNDBCCL
    PubChem CID 4504609
    PubChem ID 10204662