Name |
2-((3-(4-chlorophenyl)-1,4-diazaspiro[4.5]deca-1,3-dien-2-yl)thio)-N-(2,4-dichlorophenyl)acetamide
|
Molecular Formula |
C22H20Cl3N3OS
|
Molecular Weight |
480.8
|
Smiles |
O=C(CSC1=NC2(CCCCC2)N=C1c1ccc(Cl)cc1)Nc1ccc(Cl)cc1Cl
|
O=C(CSC1=NC2(CCCCC2)N=C1c1ccc(Cl)cc1)Nc1ccc(Cl)cc1Cl
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