N-phenyl-1,3-benzothiazole-2-carbothioamide
Modify Date: 2026-07-14 17:50:38
N-phenyl-1,3-benzothiazole-2-carbothioamide structure
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Common Name | N-phenyl-1,3-benzothiazole-2-carbothioamide | ||
|---|---|---|---|---|
| CAS Number | 61349-98-2 | Molecular Weight | 270.37300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H10N2S2 | 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 | N-phenyl-1,3-benzothiazole-2-carbothioamide |
|---|---|
| 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 | C14H10N2S2 |
|---|---|
| Molecular Weight | 270.37300 |
| Exact Mass | 270.02900 |
| PSA | 85.25000 |
| LogP | 4.15690 |
| InChIKey | ISLUDHJMZMYMFS-UHFFFAOYSA-N |
| SMILES | S=C(Nc1ccccc1)c1nc2ccccc2s1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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
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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
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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
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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
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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
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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.
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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
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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
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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
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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
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| benzothiazole-2-carbothioic acid anilide |
| HMS2609F24 |
| 2-Benzothiazolecarbothioamide,N-phenyl |
| Benzothiazol-2-thiocarbonsaeure-anilid |
| 2-Thiobenzothiazoloylanilid |
| F1256-0022 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of N-phenyl-1,3-benzothiazole-2-carbothioamide? |
| A: Molecular formula of N-phenyl-1,3-benzothiazole-2-carbothioamide is C14H10N2S2. |
| Q: What is the Chinese name of 61349-98-2? |
| A: Chinese name of 61349-98-2 is 61349-98-2. |
| Q: What is the English name of N-phenyl-1,3-benzothiazole-2-carbothioamide? |
| A: The English name of N-phenyl-1,3-benzothiazole-2-carbothioamide is N-phenyl-1,3-benzothiazole-2-carbothioamide. |
| Q: What is the polar surface area (PSA) of N-phenyl-1,3-benzothiazole-2-carbothioamide? |
| A: Polar surface area (PSA) of N-phenyl-1,3-benzothiazole-2-carbothioamide is 85.25000. |
| Q: What English synonyms does N-phenyl-1,3-benzothiazole-2-carbothioamide have? |
| A: English synonyms of N-phenyl-1,3-benzothiazole-2-carbothioamide: benzothiazole-2-carbothioic acid anilide, HMS2609F24, 2-Benzothiazolecarbothioamide,N-phenyl, Benzothiazol-2-thiocarbonsaeure-anilid, 2-Thiobenzothiazoloylanilid, F1256-0022. |
| Q: What is the LogP of N-phenyl-1,3-benzothiazole-2-carbothioamide? |
| A: LogP of N-phenyl-1,3-benzothiazole-2-carbothioamide is 4.15690. |
| Q: What is the SMILES notation of N-phenyl-1,3-benzothiazole-2-carbothioamide? |
| A: SMILES notation of N-phenyl-1,3-benzothiazole-2-carbothioamide is S=C(Nc1ccccc1)c1nc2ccccc2s1. |
| Q: What is the InChIKey of N-phenyl-1,3-benzothiazole-2-carbothioamide? |
| A: InChIKey of N-phenyl-1,3-benzothiazole-2-carbothioamide is ISLUDHJMZMYMFS-UHFFFAOYSA-N. |
| Q: What is the CAS number of N-phenyl-1,3-benzothiazole-2-carbothioamide? |
| A: CAS number of N-phenyl-1,3-benzothiazole-2-carbothioamide is 61349-98-2. |
| Q: What is the molecular weight of N-phenyl-1,3-benzothiazole-2-carbothioamide? |
| A: Molecular weight of N-phenyl-1,3-benzothiazole-2-carbothioamide is 270.37300. |