2-(4-chloro-2-methyl-phenoxy)-N-[[(3-nitrobenzoyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C₁₇H₁₅ClN₄O₅S

InChI: InChI=1/C17H15ClN4O5S/c1-10-7-12(18)5-6-14(10)27-9-15(23)19-17(28)21-20-16(24)11-3-2-4-13(8-11)22(25)26/h2-8H,9H2,1H3,(H,20,24)(H2,19,21,23,28)/f/h19-21H

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

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[[(3-nitrobenzoyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4496240
    PubChem ID 10200397