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

Molecular Formula: C16H13ClN4O5S


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

InChIKey: InChIKey=JKTJUGYSLUMBEH-KGASAFGOCU
SMILES: C1=CC=C(C(=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2Cl)[N+](=O)[O-]

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

Registries:
    PubChem CID 4470207
    PubChem ID 10190240