2-(1,6-dibromonaphthalen-2-yl)oxy-N-[(3-phenylpropanoylamino)thiocarbamoyl]acetamide
Molecular Formula:
C22H19Br2N3O3S
InChI: InChI=1/C22H19Br2N3O3S/c23-16-8-9-17-15(12-16)7-10-18(21(17)24)30-13-20(29)25-22(31)27-26-19(28)11-6-14-4-2-1-3-5-14/h1-5,7-10,12H,6,11,13H2,(H,26,28)(H2,25,27,29,31)/f/h25-27H
InChIKey: InChIKey=OOANAHLBBDEYBO-PLJOYGPPCB
SMILES: C1=CC=C(C=C1)CCC(=O)NNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br
Names:
2-(1,6-dibromonaphthalen-2-yl)oxy-N-[(3-phenylpropanoylamino)thiocarbamoyl]acetamide
Registries:
PubChem CID 4466990
PubChem ID 10189270
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