2-(2-methylphenoxy)-N-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C22H27N3O4S
InChI: InChI=1/C22H27N3O4S/c1-14(2)17-10-9-15(3)11-19(17)29-13-21(27)24-25-22(30)23-20(26)12-28-18-8-6-5-7-16(18)4/h5-11,14H,12-13H2,1-4H3,(H,24,27)(H2,23,25,26,30)/f/h23-25H
InChIKey: InChIKey=MSBMGFDTHHUGBE-ORKIEBPJCQ
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2C
Names:
2-(2-methylphenoxy)-N-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4495291
PubChem ID 10199912
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