2-(4-chlorophenoxy)-N-[[(3-nitrobenzoyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C₁₆H₁₃ClN₄O₅S

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

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

Names:
    2-(4-chlorophenoxy)-N-[[(3-nitrobenzoyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4491359
    PubChem ID 10197996