PubChem3280738

Molecular Formula: C₁₄H₁₃BrN₂OS₂

InChI: InChI=1/C14H13BrN2OS2/c1-20(18,13-5-3-2-4-6-13)17-14(19)16-12-9-7-11(15)8-10-12/h2-10H,1H3,(H,16,19)/f/h16H

InChIKey: InChIKey=URCAIOQZOIAKOV-WYUMXYHSCG
SMILES: CS(=NC(=S)NC1=CC=C(C=C1)Br)(=O)C2=CC=CC=C2

Names:
    PubChem3280738

Registries:
    PubChem CID 2820634
    PubChem ID 3280738