2-(2-chlorophenoxy)-N-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C21H24ClN3O4S
InChI: InChI=1/C21H24ClN3O4S/c1-13(2)15-9-8-14(3)10-18(15)29-12-20(27)24-25-21(30)23-19(26)11-28-17-7-5-4-6-16(17)22/h4-10,13H,11-12H2,1-3H3,(H,24,27)(H2,23,25,26,30)/f/h23-25H
InChIKey: InChIKey=KBKMODSFKMYBJI-ORKIEBPJCM
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2Cl
Names:
2-(2-chlorophenoxy)-N-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4470922
PubChem ID 10190510
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