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

Molecular Formula: C₁₈H₁₈N₄O₅S

InChI: InChI=1/C18H18N4O5S/c1-2-12-7-9-13(10-8-12)27-11-16(23)19-18(28)21-20-17(24)14-5-3-4-6-15(14)22(25)26/h3-10H,2,11H2,1H3,(H,20,24)(H2,19,21,23,28)/f/h19-21H

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

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

Registries:
    PubChem CID 4469030
    PubChem ID 10189843