1-benzyl-3-propan-2-ylthiourea structure
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Common Name | 1-benzyl-3-propan-2-ylthiourea | ||
|---|---|---|---|---|
| CAS Number | 70498-23-6 | Molecular Weight | 208.32300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H16N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-benzyl-3-propan-2-ylthiourea |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H16N2S |
|---|---|
| Molecular Weight | 208.32300 |
| Exact Mass | 208.10300 |
| PSA | 63.19000 |
| LogP | 2.86130 |
| InChIKey | IFPFRGOIUODXNB-UHFFFAOYSA-N |
| SMILES | CC(C)NC(=S)NCc1ccccc1 |
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~%
1-benzyl-3-prop... CAS#:70498-23-6 |
| Literature: De Sequeira Aguiar, Lucia C.; Viana, Gil M.; Dos Santos Romualdo, Marcus V.; Costa, Marcio V.; Bonato, Bruno S. Letters in Organic Chemistry, 2011 , vol. 8, # 8 p. 540 - 544 |
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Name: Selectivity index, ratio of CC50 for cytotoxicity against LPS-stimulated mouse RAW264...
Source: ChEMBL
Target: N/A
External Id: CHEMBL5144858
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Name: Inhibition of NO production in mouse RAW264.7 cells incubated for 24 hrs by Griess re...
Source: ChEMBL
Target: RAW264.7
External Id: CHEMBL5144859
|
|
Name: Antitubercular activity against Mycobacterium tuberculosis H37Rv assessed as reductio...
Source: ChEMBL
Target: Mycobacterium tuberculosis
External Id: CHEMBL5144856
|
|
Name: Cytotoxicity against LPS-stimulated mouse RAW264.7 cells after 24 hrs by MTT assay
Source: ChEMBL
Target: RAW264.7
External Id: CHEMBL5144857
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| Thiourea,N-(1-methylethyl)-N'-(phenylmethyl) |
| N-benzyl-N'-isopropyl-thiourea |
| N-Benzyl-N'-isopropyl-thioharnstoff |
| 1-isopropyl-3-benzylthiourea |
| 1-benzyl-3-isopropylthiourea |