N-[(DIMETHYLAMINO)METHYLENE]-N'-PHENYLTHIOUREA
Modify Date: 2025-12-17 18:17:14
![N-[(DIMETHYLAMINO)METHYLENE]-N'-PHENYLTHIOUREA Structure](https://image.chemsrc.com/caspic/311/1661847-00-2.png)
N-[(DIMETHYLAMINO)METHYLENE]-N'-PHENYLTHIOUREA structure
|
Common Name | N-[(DIMETHYLAMINO)METHYLENE]-N'-PHENYLTHIOUREA | ||
|---|---|---|---|---|
| CAS Number | 1661847-00-2 | Molecular Weight | 207.295 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 300.6±25.0 °C at 760 mmHg | |
| Molecular Formula | C10H13N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 135.6±23.2 °C | |
| Name | 1-[(E)-(Dimethylamino)methylene]-3-phenylthiourea |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 300.6±25.0 °C at 760 mmHg |
| Molecular Formula | C10H13N3S |
| Molecular Weight | 207.295 |
| Flash Point | 135.6±23.2 °C |
| Exact Mass | 207.083023 |
| LogP | 1.75 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.570 |
| InChIKey | YVOIYVCUBYCEKA-DHZHZOJOSA-N |
| SMILES | CN(C)C=NC(=S)Nc1ccccc1 |
|
Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
|
|
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
|
|
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
|
|
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
|
|
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
|
|
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
|
|
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
|
|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
|
Total 111, Current Page 1 of 12
1
2
3
4
5
| 1-[(E)-(Dimethylamino)methylene]-3-phenylthiourea |
| MFCD00139354 |