N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]-3,5-dinitro-benzamide

Molecular Formula: C₁₈H₁₇N₅O₇S

InChI: InChI=1/C18H17N5O7S/c1-2-11-3-5-15(6-4-11)30-10-16(24)20-21-18(31)19-17(25)12-7-13(22(26)27)9-14(8-12)23(28)29/h3-9H,2,10H2,1H3,(H,20,24)(H2,19,21,25,31)/f/h19-21H

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

Names:
    N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]-3,5-dinitro-benzamide

Registries:
    PubChem CID 4485381
    PubChem ID 10195578