2-(4-bromophenoxy)-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]acetamide

Molecular Formula: C₁₃H₁₃BrN₄O₂S₂

InChI: InChI=1/C13H13BrN4O2S2/c1-2-11-17-18-13(22-11)16-12(21)15-10(19)7-20-9-5-3-8(14)4-6-9/h3-6H,2,7H2,1H3,(H2,15,16,18,19,21)/f/h15-16H

InChIKey: InChIKey=PBLAAFCUTBOMRC-LUXCBXFACN
SMILES: CCC1=NN=C(S1)NC(=S)NC(=O)COC2=CC=C(C=C2)Br

Names:
    2-(4-bromophenoxy)-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]acetamide

Registries:
    PubChem CID 1871106
    PubChem ID 4852483