4,6-bis(4-methoxyphenyl)-3,4-dihydropyrimidine-2(1H)-thione
Modify Date: 2026-04-20 20:44:52
4,6-bis(4-methoxyphenyl)-3,4-dihydropyrimidine-2(1H)-thione structure
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Common Name | 4,6-bis(4-methoxyphenyl)-3,4-dihydropyrimidine-2(1H)-thione | ||
|---|---|---|---|---|
| CAS Number | 71834-50-9 | Molecular Weight | 326.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H18N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4,6-bis(4-methoxyphenyl)-3,4-dihydropyrimidine-2(1H)-thione |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C18H18N2O2S |
|---|---|
| Molecular Weight | 326.4 |
| InChIKey | LIRYNIOWEDKWFX-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)C2C=C(NC(=S)N2)C3=CC=C(C=C3)OC |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Antiprotozoan activity against Giardia intestinalis after 72 hr by MTT assay
Source: ChEMBL
Target: Giardia intestinalis
External Id: CHEMBL3054869
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Name: Insecticidal activity against Callosobruchus chinensis adults reared on green gram as...
Source: ChEMBL
Target: Callosobruchus chinensis
External Id: CHEMBL3059208
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Name: Antiprotozoan activity against Plasmodium falciparum assessed as inhibition of [3H]hy...
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL3054870
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Name: Antiprotozoan activity against Trypanosoma lewisi after 72 hr by MTT assay
Source: ChEMBL
Target: Trypanosoma lewisi
External Id: CHEMBL3054871
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Name: Antiprotozoan activity against Leishmania tarentolae after 72 hr by MTT assay
Source: ChEMBL
Target: Leishmania tarentolae
External Id: CHEMBL3054872
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Name: Cytotoxicity against Mus musculus (mouse) B16 cells after 72 hr by MTT assay
Source: ChEMBL
Target: B16
External Id: CHEMBL3058170
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Name: Cytotoxicity against Mus musculus (mouse) L1210 cells after 72 hr by MTT assay
Source: ChEMBL
Target: L1210
External Id: CHEMBL3058171
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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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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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 4,6-bis(4-methoxyphenyl)-3,4-dihydropyrimidine-2(1H)-thione? |
| A: SMILES notation of 4,6-bis(4-methoxyphenyl)-3,4-dihydropyrimidine-2(1H)-thione is COC1=CC=C(C=C1)C2C=C(NC(=S)N2)C3=CC=C(C=C3)OC. |
| Q: What is the molecular formula of 4,6-bis(4-methoxyphenyl)-3,4-dihydropyrimidine-2(1H)-thione? |
| A: Molecular formula of 4,6-bis(4-methoxyphenyl)-3,4-dihydropyrimidine-2(1H)-thione is C18H18N2O2S. |
| Q: What is the English name of 4,6-bis(4-methoxyphenyl)-3,4-dihydropyrimidine-2(1H)-thione? |
| A: The English name of 4,6-bis(4-methoxyphenyl)-3,4-dihydropyrimidine-2(1H)-thione is 4,6-bis(4-methoxyphenyl)-3,4-dihydropyrimidine-2(1H)-thione. |
| Q: What is the CAS number of 4,6-bis(4-methoxyphenyl)-3,4-dihydropyrimidine-2(1H)-thione? |
| A: CAS number of 4,6-bis(4-methoxyphenyl)-3,4-dihydropyrimidine-2(1H)-thione is 71834-50-9. |
| Q: What is the Chinese name of 71834-50-9? |
| A: Chinese name of 71834-50-9 is 71834-50-9. |
| Q: What is the molecular weight of 4,6-bis(4-methoxyphenyl)-3,4-dihydropyrimidine-2(1H)-thione? |
| A: Molecular weight of 4,6-bis(4-methoxyphenyl)-3,4-dihydropyrimidine-2(1H)-thione is 326.4. |
| Q: What is the InChIKey of 4,6-bis(4-methoxyphenyl)-3,4-dihydropyrimidine-2(1H)-thione? |
| A: InChIKey of 4,6-bis(4-methoxyphenyl)-3,4-dihydropyrimidine-2(1H)-thione is LIRYNIOWEDKWFX-UHFFFAOYSA-N. |