4-chloro-N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]-3-nitro-benzamide

Molecular Formula: C₁₇H₁₅ClN₄O₅S

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

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

Names:
    4-chloro-N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]-3-nitro-benzamide

Registries:
    PubChem CID 4468597
    PubChem ID 10189733