N-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]-3-(4-fluorophenyl)prop-2-enamide
Molecular Formula:
C22H24FN3O3S
InChI: InChI=1/C22H24FN3O3S/c1-3-15(2)18-6-4-5-7-19(18)29-14-21(28)25-26-22(30)24-20(27)13-10-16-8-11-17(23)12-9-16/h4-13,15H,3,14H2,1-2H3,(H,25,28)(H2,24,26,27,30)/f/h24-26H
InChIKey: InChIKey=NDMHLBAVIFZNGC-CHHPPJJSCY
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)F
Names:
N-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]-3-(4-fluorophenyl)prop-2-enamide
Registries:
PubChem CID 4486977
PubChem ID 6609175
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