N-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]thiocarbamoyl]-3,5-dinitro-benzamide

Molecular Formula: C₂₀H₂₁N₅O₇S

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

InChIKey: InChIKey=NKMXKXGKQYYQKJ-CMJFTGLXCC
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=S)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Names:
    N-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]thiocarbamoyl]-3,5-dinitro-benzamide

Registries:
    PubChem CID 4485376
    PubChem ID 10195574