N'-BENZOYL-N,N-DIETHYLTHIOUREA
Modify Date: 2025-08-26 15:45:39
N'-BENZOYL-N,N-DIETHYLTHIOUREA structure
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Common Name | N'-BENZOYL-N,N-DIETHYLTHIOUREA | ||
|---|---|---|---|---|
| CAS Number | 58328-36-2 | Molecular Weight | 236.33300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H16N2OS | Melting Point | 98-102ºC | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(diethylcarbamothioyl)benzamide |
|---|---|
| Synonym | More Synonyms |
| Melting Point | 98-102ºC |
|---|---|
| Molecular Formula | C12H16N2OS |
| Molecular Weight | 236.33300 |
| Exact Mass | 236.09800 |
| PSA | 64.43000 |
| LogP | 2.43400 |
| InChIKey | UQXSQVXCEQMCPC-UHFFFAOYSA-N |
| SMILES | CCN(CC)C(=S)NC(=O)c1ccccc1 |
| Safety Phrases | 22-24/25 |
|---|---|
| WGK Germany | 3 |
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~98%
N'-BENZOYL-N,N-... CAS#:58328-36-2 |
| Literature: HENKEL US IP LLC; HENKEL IRELAND LIMITED; BIRKETT, David P.; JACOBINE, Anthony F.; MESSANA, Andrew D.; SCHALL, Joel D.; MULLEN, David; WYER, Martin; HURLBURT, Lynnette Patent: WO2014/4309 A1, 2014 ; Location in patent: Paragraph 0052 ; |
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~87%
N'-BENZOYL-N,N-... CAS#:58328-36-2 |
| Literature: Mandal, Haridas; Ray, Debashis Inorganica Chimica Acta, 2014 , vol. 414, p. 127 - 133 |
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~%
N'-BENZOYL-N,N-... CAS#:58328-36-2 |
| Literature: Koenig, Karl-Heinz; Kaul, Lothar; Kuge, Martin; Schuster, Michael Liebigs Annalen der Chemie, 1987 , p. 1115 - 1116 |
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~%
N'-BENZOYL-N,N-... CAS#:58328-36-2 |
| Literature: Sabbaghan, Maryam; Alidoust, Mostafa; Hossaini, Zinatossadat Combinatorial Chemistry and High Throughput Screening, 2011 , vol. 14, # 9 p. 824 - 828 |
CAS#:70989-46-7
CAS#:7204-46-8![Benzamide,N-[[(phenylmethyl)amino]thioxomethyl] structure](https://image.chemsrc.com/caspic/489/4921-91-9.png)
CAS#:4921-91-9|
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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Total 6, Current Page 1 of 1
1
| HMS1775N21 |
| N,N-diethyl-N'-(benzoyl)thiourea |
| N-[di(ethyl)carbamothioyl]benzamide |
| 1,1-diethyl-3-benzoyl-thiourea |
| N'-Benzoyl-N,N-diethylthiourea |
| N-[(DIETHYLAMINO)THIOXOMETHYL]BENZAMIDE |