2-(4-bromophenoxy)-N-[(6-methoxybenzothiazol-2-yl)thiocarbamoyl]acetamide

Molecular Formula: C₁₇H₁₄BrN₃O₃S₂

InChI: InChI=1/C17H14BrN3O3S2/c1-23-12-6-7-13-14(8-12)26-17(19-13)21-16(25)20-15(22)9-24-11-4-2-10(18)3-5-11/h2-8H,9H2,1H3,(H2,19,20,21,22,25)/f/h20-21H

InChIKey: InChIKey=MYJDGZUWBCNQGJ-BDGWVKIOCI
SMILES: COC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)COC3=CC=C(C=C3)Br

Names:
    2-(4-bromophenoxy)-N-[(6-methoxybenzothiazol-2-yl)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4112041
    PubChem ID 6038124