N-[(5-chloro-2-phenyl-1H-indol-3-yl)carbamothioyl]benzamide structure
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Common Name | N-[(5-chloro-2-phenyl-1H-indol-3-yl)carbamothioyl]benzamide | ||
|---|---|---|---|---|
| CAS Number | 126193-39-3 | Molecular Weight | 405.90000 | |
| Density | 1.407g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C22H16ClN3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[(5-chloro-2-phenyl-1H-indol-3-yl)carbamothioyl]benzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.407g/cm3 |
|---|---|
| Molecular Formula | C22H16ClN3OS |
| Molecular Weight | 405.90000 |
| Exact Mass | 405.07000 |
| PSA | 99.54000 |
| LogP | 6.41040 |
| Index of Refraction | 1.755 |
| InChIKey | NBHFLHPBNICGKZ-UHFFFAOYSA-N |
| SMILES | O=C(NC(=S)Nc1c(-c2ccccc2)[nH]c2ccc(Cl)cc12)c1ccccc1 |
| N-(((5-Chloro-2-phenyl-1H-indol-3-yl)amino)thioxomethyl)benzamide |
| Benzamide,N-(((5-chloro-2-phenyl-1H-indol-3-yl)amino)thioxomethyl) |