2-(2-chlorophenoxy)-N-[[(3-nitrobenzoyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C₁₆H₁₃ClN₄O₅S

InChI: InChI=1/C16H13ClN4O5S/c17-12-6-1-2-7-13(12)26-9-14(22)18-16(27)20-19-15(23)10-4-3-5-11(8-10)21(24)25/h1-8H,9H2,(H,19,23)(H2,18,20,22,27)/f/h18-20H

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

Names:
    2-(2-chlorophenoxy)-N-[[(3-nitrobenzoyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4470203
    PubChem ID 10190236