N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3-nitro-benzamide

Molecular Formula: C₁₈H₁₈N₄O₅S

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

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

Names:
    N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3-nitro-benzamide

Registries:
    PubChem CID 4506056
    PubChem ID 10205269