3-(2-chlorophenyl)-N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C21H22ClN3O3S
InChI: InChI=1/C21H22ClN3O3S/c1-14(2)15-7-10-17(11-8-15)28-13-20(27)24-25-21(29)23-19(26)12-9-16-5-3-4-6-18(16)22/h3-12,14H,13H2,1-2H3,(H,24,27)(H2,23,25,26,29)/f/h23-25H
InChIKey: InChIKey=XFRVTPARQXXUNT-ORKIEBPJCO
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl
Names:
3-(2-chlorophenyl)-N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4510462
PubChem ID 6635346
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