N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]butanamide

Molecular Formula: C₁₇H₁₈BrN₃O₃S

InChI: InChI=1/C17H18BrN3O3S/c1-2-5-14(22)19-17(25)21-20-15(23)10-24-13-9-8-11-6-3-4-7-12(11)16(13)18/h3-4,6-9H,2,5,10H2,1H3,(H,20,23)(H2,19,21,22,25)/f/h19-21H

InChIKey: InChIKey=LCHQNYUSEZWNIR-IEJAXPBYCV
SMILES: CCCC(=O)NC(=S)NNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br

Names:
    N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]butanamide

Registries:
    PubChem CID 4498176
    PubChem ID 10201261