3-(2-chlorophenyl)-N-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C22H24ClN3O3S
InChI: InChI=1/C22H24ClN3O3S/c1-14(2)17-10-8-15(3)12-19(17)29-13-21(28)25-26-22(30)24-20(27)11-9-16-6-4-5-7-18(16)23/h4-12,14H,13H2,1-3H3,(H,25,28)(H2,24,26,27,30)/f/h24-26H
InChIKey: InChIKey=YRDYPIJYMQIKCH-CHHPPJJSCQ
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl
Names:
3-(2-chlorophenyl)-N-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4510041
PubChem ID 6634875
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