N-({[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]amino}carbonothioyl)-2-(2-methylphenoxy)acetamide structure
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Common Name | N-({[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]amino}carbonothioyl)-2-(2-methylphenoxy)acetamide | ||
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| CAS Number | 590400-09-2 | Molecular Weight | 481.587 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C24H23N3O4S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-{[4-(2,3-Dihydro-1H-indol-1-ylsulfonyl)phenyl]carbamothioyl}-2-(2-methylphenoxy)acetamide |
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| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
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| Molecular Formula | C24H23N3O4S2 |
| Molecular Weight | 481.587 |
| Exact Mass | 481.113007 |
| LogP | 3.82 |
| Index of Refraction | 1.684 |
| MFCD03588163 |
| N-{[4-(2,3-Dihydro-1H-indol-1-ylsulfonyl)phenyl]carbamothioyl}-2-(2-methylphenoxy)acetamide |
| Acetamide, N-[[[4-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]phenyl]amino]thioxomethyl]-2-(2-methylphenoxy)- |