1-benzyl-3-(propan-2-ylideneamino)thiourea structure
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Common Name | 1-benzyl-3-(propan-2-ylideneamino)thiourea | ||
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CAS Number | 96662-11-2 | Molecular Weight | 221.32200 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C11H15N3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 1-benzyl-3-(propan-2-ylideneamino)thiourea |
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Synonym | More Synonyms |
Molecular Formula | C11H15N3S |
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Molecular Weight | 221.32200 |
Exact Mass | 221.09900 |
PSA | 75.55000 |
LogP | 2.84870 |
~82% 1-benzyl-3-(pro... CAS#:96662-11-2 |
Literature: Zoghbi, Michel; Warkentin, John Tetrahedron, 1993 , vol. 49, # 45 p. 10229 - 10238 |
~% 1-benzyl-3-(pro... CAS#:96662-11-2 |
Literature: Baird; Burns; Wilson Journal of the Chemical Society, 1927 , p. 2532 |
~% 1-benzyl-3-(pro... CAS#:96662-11-2 |
Literature: Baird; Burns; Wilson Journal of the Chemical Society, 1927 , p. 2532 |
Aceton-(4-benzyl-thiosemicarbazon) |
N-benzyl-2-(propan-2-ylidene)hydrazinecarbothioamide |
acetone-4-benzyl-thiosemicarbazone |
Hydrazinecarbothioamide,2-(1-methylethylidene)-N-(phenylmethyl) |