2-(2-bromo-4-ethyl-phenoxy)-N-[(2-methyl-3-nitro-phenyl)thiocarbamoyl]acetamide

Molecular Formula: C18H18BrN3O4S


InChI: InChI=1/C18H18BrN3O4S/c1-3-12-7-8-16(13(19)9-12)26-10-17(23)21-18(27)20-14-5-4-6-15(11(14)2)22(24)25/h4-9H,3,10H2,1-2H3,(H2,20,21,23,27)/f/h20-21H

InChIKey: InChIKey=BFDAXSYTLKBHSR-BDGWVKIOCX
SMILES: CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=C(C(=CC=C2)[N+](=O)[O-])C)Br

Names:
    2-(2-bromo-4-ethyl-phenoxy)-N-[(2-methyl-3-nitro-phenyl)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4476304
    PubChem ID 10192242