2-((3-(4-chlorophenyl)-1,4-diazaspiro[4.6]undeca-1,3-dien-2-yl)thio)-N-(3,4-dichlorophenyl)acetamide structure
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Common Name | 2-((3-(4-chlorophenyl)-1,4-diazaspiro[4.6]undeca-1,3-dien-2-yl)thio)-N-(3,4-dichlorophenyl)acetamide | ||
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| CAS Number | 899905-80-7 | Molecular Weight | 494.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H22Cl3N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-((3-(4-chlorophenyl)-1,4-diazaspiro[4.6]undeca-1,3-dien-2-yl)thio)-N-(3,4-dichlorophenyl)acetamide |
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| Molecular Formula | C23H22Cl3N3OS |
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| Molecular Weight | 494.9 |
| InChIKey | SKSFHAZMQWTEAT-UHFFFAOYSA-N |
| SMILES | O=C(CSC1=NC2(CCCCCC2)N=C1c1ccc(Cl)cc1)Nc1ccc(Cl)c(Cl)c1 |