2-(4-chloro-2-methyl-phenoxy)-N-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C22H26ClN3O4S
InChI: InChI=1/C22H26ClN3O4S/c1-13(2)17-7-5-14(3)9-19(17)30-12-21(28)25-26-22(31)24-20(27)11-29-18-8-6-16(23)10-15(18)4/h5-10,13H,11-12H2,1-4H3,(H,25,28)(H2,24,26,27,31)/f/h24-26H
InChIKey: InChIKey=ODBUMCXQBXYYOS-CHHPPJJSCK
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4496981
PubChem ID 10200695
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