N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]-2-(4-ethylphenoxy)acetamide

Molecular Formula: C₁₈H₁₇ClN₄O₅S

InChI: InChI=1/C18H17ClN4O5S/c1-2-11-3-6-13(7-4-11)28-10-16(24)20-18(29)22-21-17(25)12-5-8-14(19)15(9-12)23(26)27/h3-9H,2,10H2,1H3,(H,21,25)(H2,20,22,24,29)/f/h20-22H

InChIKey: InChIKey=RFKIHHMDPNPXNI-BSJJUNIUCD
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Names:
    N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]-2-(4-ethylphenoxy)acetamide

Registries:
    PubChem CID 4469965
    PubChem ID 10190163