N-Benzyl-2-(1H-indol-3-ylacetyl)hydrazinecarbothioamide
Modify Date: 2025-09-28 18:51:43
N-Benzyl-2-(1H-indol-3-ylacetyl)hydrazinecarbothioamide structure
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Common Name | N-Benzyl-2-(1H-indol-3-ylacetyl)hydrazinecarbothioamide | ||
|---|---|---|---|---|
| CAS Number | 1022401-73-5 | Molecular Weight | 338.427 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C18H18N4OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-Benzyl-2-(1H-indol-3-ylacetyl)hydrazinecarbothioamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Molecular Formula | C18H18N4OS |
| Molecular Weight | 338.427 |
| Exact Mass | 338.120117 |
| LogP | 2.61 |
| Index of Refraction | 1.706 |
| InChIKey | URPOBMRIFAVHMB-UHFFFAOYSA-N |
| SMILES | O=C(Cc1c[nH]c2ccccc12)NNC(=S)NCc1ccccc1 |
| 1H-Indole-3-acetic acid, 2-[[(phenylmethyl)amino]thioxomethyl]hydrazide |
| N-Benzyl-2-(1H-indol-3-ylacetyl)hydrazinecarbothioamide |
| MFCD02662244 |