| Name |
1-Benzoyl-3-(4-chlorophenyl)-1,4-diazaspiro[4.6]undec-3-ene-2-thione
|
| Molecular Formula |
C22H21ClN2OS
|
| Molecular Weight |
396.9
|
| Smiles |
O=C(c1ccccc1)N1C(=S)C(c2ccc(Cl)cc2)=NC12CCCCCC2
|
O=C(c1ccccc1)N1C(=S)C(c2ccc(Cl)cc2)=NC12CCCCCC2
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