N-({[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]amino}carbonothioyl)butanamide structure
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Common Name | N-({[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]amino}carbonothioyl)butanamide | ||
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| CAS Number | 642968-88-5 | Molecular Weight | 403.518 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C19H21N3O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-{[4-(2,3-Dihydro-1H-indol-1-ylsulfonyl)phenyl]carbamothioyl}butanamide |
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| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
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| Molecular Formula | C19H21N3O3S2 |
| Molecular Weight | 403.518 |
| Exact Mass | 403.102417 |
| LogP | 2.81 |
| Index of Refraction | 1.666 |
| Butanamide, N-[[[4-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]phenyl]amino]thioxomethyl]- |
| MFCD03588502 |
| N-{[4-(2,3-Dihydro-1H-indol-1-ylsulfonyl)phenyl]carbamothioyl}butanamide |