2-(4-nitrophenoxy)-N-[(3-phenylpropanoylamino)thiocarbamoyl]acetamide

Molecular Formula: C₁₈H₁₈N₄O₅S

InChI: InChI=1/C18H18N4O5S/c23-16(11-6-13-4-2-1-3-5-13)20-21-18(28)19-17(24)12-27-15-9-7-14(8-10-15)22(25)26/h1-5,7-10H,6,11-12H2,(H,20,23)(H2,19,21,24,28)/f/h19-21H

InChIKey: InChIKey=PTSWVLWOXQRQLK-IEJAXPBYCW
SMILES: C1=CC=C(C=C1)CCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Names:
    2-(4-nitrophenoxy)-N-[(3-phenylpropanoylamino)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4508748
    PubChem ID 10206353