N-[[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]propanamide

Molecular Formula: C₁₆H₁₅Br₂N₃O₃S

InChI: InChI=1/C16H15Br2N3O3S/c1-2-13(22)19-16(25)21-20-14(23)8-24-12-6-3-9-7-10(17)4-5-11(9)15(12)18/h3-7H,2,8H2,1H3,(H,20,23)(H2,19,21,22,25)/f/h19-21H

InChIKey: InChIKey=MIKBSAXQDSGQSI-IEJAXPBYCU
SMILES: CCC(=O)NC(=S)NNC(=O)COC1=C(C2=C(C=C1)C=C(C=C2)Br)Br

Names:
    N-[[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]propanamide

Registries:
    PubChem CID 4486088
    PubChem ID 10195784