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

Molecular Formula: C₂₀H₂₂N₄O₅S

InChI: InChI=1/C20H22N4O5S/c1-12(2)16-8-7-13(3)9-17(16)29-11-18(25)22-23-20(30)21-19(26)14-5-4-6-15(10-14)24(27)28/h4-10,12H,11H2,1-3H3,(H,22,25)(H2,21,23,26,30)/f/h21-23H

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

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

Registries:
    PubChem CID 4483882
    PubChem ID 10195140