2-[(1H-Benzimidazol-2-ylsulfanyl)acetyl]-N-cyclohexylhydrazinecarbothioamide structure
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Common Name | 2-[(1H-Benzimidazol-2-ylsulfanyl)acetyl]-N-cyclohexylhydrazinecarbothioamide | ||
|---|---|---|---|---|
| CAS Number | 473422-23-0 | Molecular Weight | 363.501 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C16H21N5OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[(1H-Benzimidazol-2-ylsulfanyl)acetyl]-N-cyclohexylhydrazinecarbothioamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Molecular Formula | C16H21N5OS2 |
| Molecular Weight | 363.501 |
| Exact Mass | 363.118744 |
| LogP | 3.59 |
| Index of Refraction | 1.696 |
| InChIKey | HFAORKGZTGMDLS-UHFFFAOYSA-N |
| SMILES | O=C(CSc1nc2ccccc2[nH]1)NNC(=S)NC1CCCCC1 |
| 2-[(1H-Benzimidazol-2-ylsulfanyl)acetyl]-N-cyclohexylhydrazinecarbothioamide |
| Acetic acid, 2-(1H-benzimidazol-2-ylthio)-, 2-[(cyclohexylamino)thioxomethyl]hydrazide |
| MFCD00170188 |