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

Molecular Formula: C17H15BrN4O5S


InChI: InChI=1/C17H15BrN4O5S/c1-10-8-13(6-7-14(10)18)27-9-15(23)19-17(28)21-20-16(24)11-2-4-12(5-3-11)22(25)26/h2-8H,9H2,1H3,(H,20,24)(H2,19,21,23,28)/f/h19-21H

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

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

Registries:
    PubChem CID 4511457
    PubChem ID 10207530