N-(methylcarbamothioyl)benzamide structure
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Common Name | N-(methylcarbamothioyl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 16486-25-2 | Molecular Weight | 194.25300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H10N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: N-(methylcarbamothioyl)benzamide (Chinese name: N-(甲基卡马托硫酰)苯酰胺, CAS number: 16486-25-2, molecular formula: C9H10N2OS, molecular weight: 194.25300), For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-(methylcarbamothioyl)benzamide |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C9H10N2OS |
|---|---|
| Molecular Weight | 194.25300 |
| Exact Mass | 194.05100 |
| PSA | 83.75000 |
| LogP | 1.90680 |
| InChIKey | XQGRIBYZZQKGPC-UHFFFAOYSA-N |
| SMILES | CNC(=S)NC(=O)c1ccccc1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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: 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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N-benzoyl-N'-methylthiourea |
| N-Methyl-N'-benzoyl-thioharnstoff |
| N-Benzoyl-N'-methyl-thioharnstoff |
| 1-benzoyl-3-methyl-thiourea |
| HMS1775H19 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of N-(methylcarbamothioyl)benzamide? |
| A: CAS number of N-(methylcarbamothioyl)benzamide is 16486-25-2. |
| Q: What is the English name of N-(methylcarbamothioyl)benzamide? |
| A: The English name of N-(methylcarbamothioyl)benzamide is N-(methylcarbamothioyl)benzamide. |
| Q: What is the molecular formula of N-(methylcarbamothioyl)benzamide? |
| A: Molecular formula of N-(methylcarbamothioyl)benzamide is C9H10N2OS. |
| Q: What is the SMILES notation of N-(methylcarbamothioyl)benzamide? |
| A: SMILES notation of N-(methylcarbamothioyl)benzamide is CNC(=S)NC(=O)c1ccccc1. |
| Q: What English synonyms does N-(methylcarbamothioyl)benzamide have? |
| A: English synonyms of N-(methylcarbamothioyl)benzamide: N-benzoyl-N'-methylthiourea, N-Methyl-N'-benzoyl-thioharnstoff, N-Benzoyl-N'-methyl-thioharnstoff, 1-benzoyl-3-methyl-thiourea, HMS1775H19. |
| Q: What is the InChIKey of N-(methylcarbamothioyl)benzamide? |
| A: InChIKey of N-(methylcarbamothioyl)benzamide is XQGRIBYZZQKGPC-UHFFFAOYSA-N. |
| Q: What is the molecular weight of N-(methylcarbamothioyl)benzamide? |
| A: Molecular weight of N-(methylcarbamothioyl)benzamide is 194.25300. |
| Q: What is the polar surface area (PSA) of N-(methylcarbamothioyl)benzamide? |
| A: Polar surface area (PSA) of N-(methylcarbamothioyl)benzamide is 83.75000. |
| Q: What is the LogP of N-(methylcarbamothioyl)benzamide? |
| A: LogP of N-(methylcarbamothioyl)benzamide is 1.90680. |
| Q: What is the Chinese name of 16486-25-2? |
| A: Chinese name of 16486-25-2 is 16486-25-2. |