2-(1-bromonaphthalen-2-yl)oxy-N-[(3-phenylpropanoylamino)thiocarbamoyl]acetamide

Molecular Formula: C₂₂H₂₀BrN₃O₃S

InChI: InChI=1/C22H20BrN3O3S/c23-21-17-9-5-4-8-16(17)11-12-18(21)29-14-20(28)24-22(30)26-25-19(27)13-10-15-6-2-1-3-7-15/h1-9,11-12H,10,13-14H2,(H,25,27)(H2,24,26,28,30)/f/h24-26H

InChIKey: InChIKey=GGXKUOLERXDWTP-CHHPPJJSCC
SMILES: C1=CC=C(C=C1)CCC(=O)NNC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Names:
    2-(1-bromonaphthalen-2-yl)oxy-N-[(3-phenylpropanoylamino)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4495481
    PubChem ID 10200013