N-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]-3,5-dinitro-benzamide

Molecular Formula: C₂₀H₂₁N₅O₇S

InChI: InChI=1/C20H21N5O7S/c1-3-12(2)16-6-4-5-7-17(16)32-11-18(26)22-23-20(33)21-19(27)13-8-14(24(28)29)10-15(9-13)25(30)31/h4-10,12H,3,11H2,1-2H3,(H,22,26)(H2,21,23,27,33)/f/h21-23H

InChIKey: InChIKey=HHHDKVKBRQKXKS-CMJFTGLXCK
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

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

Registries:
    PubChem CID 4486743
    PubChem ID 10196046