2-(4-chlorophenoxy)-N-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C21H24ClN3O4S
InChI: InChI=1/C21H24ClN3O4S/c1-13(2)17-9-4-14(3)10-18(17)29-12-20(27)24-25-21(30)23-19(26)11-28-16-7-5-15(22)6-8-16/h4-10,13H,11-12H2,1-3H3,(H,24,27)(H2,23,25,26,30)/f/h23-25H
InChIKey: InChIKey=NQJCGJSOIZNMIM-ORKIEBPJCK
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenoxy)-N-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4491933
PubChem ID 10198256
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