2-(4-bromophenoxy)-N-[3-[(4-nitrophenyl)amino]propylthiocarbamoyl]acetamide

Molecular Formula: C₁₈H₁₉BrN₄O₄S

InChI: InChI=1/C18H19BrN4O4S/c19-13-2-8-16(9-3-13)27-12-17(24)22-18(28)21-11-1-10-20-14-4-6-15(7-5-14)23(25)26/h2-9,20H,1,10-12H2,(H2,21,22,24,28)/f/h21-22H

InChIKey: InChIKey=GWZMTIJAXOOFCG-XBTAAFKLCB
SMILES: C1=CC(=CC=C1NCCCNC(=S)NC(=O)COC2=CC=C(C=C2)Br)[N+](=O)[O-]

Names:
    2-(4-bromophenoxy)-N-[3-[(4-nitrophenyl)amino]propylthiocarbamoyl]acetamide

Registries:
    PubChem CID 3569928
    PubChem ID 4835687