Name | 1-[[2-[1,2-bis(4-methoxyphenyl)butylamino]acetyl]amino]-3-prop-2-enylthiourea |
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Synonyms | 2-({[1,2-bis(4-methoxyphenyl)butyl]amino}acetyl)-N-prop-2-en-1-ylhydrazinecarbothioamide (non-preferred name) |
Density | 1.15g/cm3 |
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Molecular Formula | C24H32N4O3S |
Molecular Weight | 456.60100 |
Exact Mass | 456.22000 |
PSA | 115.74000 |
LogP | 4.77320 |
Index of Refraction | 1.58 |