N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide

Molecular Formula: C₁₇H₁₅ClN₄O₆S

InChI: InChI=1/C17H15ClN4O6S/c18-11-1-5-13(6-2-11)28-10-16(24)20-21-17(29)19-15(23)9-27-14-7-3-12(4-8-14)22(25)26/h1-8H,9-10H2,(H,20,24)(H2,19,21,23,29)/f/h19-21H

InChIKey: InChIKey=QXRKVMFQYPIQLS-IEJAXPBYCT
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Cl

Names:
    N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide

Registries:
    PubChem CID 4508876
    PubChem ID 10206426