1-[[2-[1,2-bis(4-methoxyphenyl)butylamino]acetyl]amino]-3-prop-2-enyl-thiourea
Modify Date: 2025-08-26 17:15:32
![1-[[2-[1,2-bis(4-methoxyphenyl)butylamino]acetyl]amino]-3-prop-2-enyl-thiourea Structure](https://image.chemsrc.com/caspic/126/79797-41-4.png)
1-[[2-[1,2-bis(4-methoxyphenyl)butylamino]acetyl]amino]-3-prop-2-enyl-thiourea structure
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Common Name | 1-[[2-[1,2-bis(4-methoxyphenyl)butylamino]acetyl]amino]-3-prop-2-enyl-thiourea | ||
|---|---|---|---|---|
| CAS Number | 79797-41-4 | Molecular Weight | 456.60100 | |
| Density | 1.15g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C24H32N4O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-[[2-[1,2-bis(4-methoxyphenyl)butylamino]acetyl]amino]-3-prop-2-enylthiourea |
|---|---|
| Synonym | More Synonyms |
| Density | 1.15g/cm3 |
|---|---|
| Molecular Formula | C24H32N4O3S |
| Molecular Weight | 456.60100 |
| Exact Mass | 456.22000 |
| PSA | 115.74000 |
| LogP | 4.77320 |
| Index of Refraction | 1.58 |
| 2-({[1,2-bis(4-methoxyphenyl)butyl]amino}acetyl)-N-prop-2-en-1-ylhydrazinecarbothioamide (non-preferred name) |