Thioperoxydicarbonicdiamide ([(H2N)C(S)]2S2), N,N'-dimethyl-N,N'-diphenyl structure
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Common Name | Thioperoxydicarbonicdiamide ([(H2N)C(S)]2S2), N,N'-dimethyl-N,N'-diphenyl | ||
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| CAS Number | 10591-84-1 | Molecular Weight | 364.57200 | |
| Density | 1.379g/cm3 | Boiling Point | 478.3ºC at 760mmHg | |
| Molecular Formula | C16H16N2S4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 243.1ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | [methyl(phenyl)carbamothioyl]sulfanyl N-methyl-N-phenylcarbamodithioate |
|---|---|
| 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.
| Density | 1.379g/cm3 |
|---|---|
| Boiling Point | 478.3ºC at 760mmHg |
| Molecular Formula | C16H16N2S4 |
| Molecular Weight | 364.57200 |
| Flash Point | 243.1ºC |
| Exact Mass | 364.02000 |
| PSA | 121.26000 |
| LogP | 5.21040 |
| Vapour Pressure | 2.6E-09mmHg at 25°C |
| Index of Refraction | 1.768 |
| InChIKey | RDQQCSOIXMZZQR-UHFFFAOYSA-N |
| SMILES | CN(C(=S)SSC(=S)N(C)c1ccccc1)c1ccccc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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Thioperoxydicar... CAS#:10591-84-1 |
| Literature: Kapanda, Coco N.; Muccioli, Giulio G.; Labar, Geoffray; Poupaert, Jacques H.; Lambert, Didier M. Journal of Medicinal Chemistry, 2009 , vol. 52, # 22 p. 7310 - 7314 |
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Thioperoxydicar... CAS#:10591-84-1 |
| Literature: Paul, R. C.; Shara, N. C.; Chauhan, R. K.; Parkash, R. Indian J. Chem., 1972 , vol. 10, p. 227 - 230 Full Text Show Details Gmelin Handbook: C: MVol.D3, 6.2.5.6.7.12, page 239 - 239 |
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Thioperoxydicar... CAS#:10591-84-1 |
| Literature: Silesia Verein chem.Fabr. Patent: DE462418 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 16, p. 463 |
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Thioperoxydicar... CAS#:10591-84-1 |
| Literature: v. Braun Chemische Berichte, 1903 , vol. 36, p. 2272 |
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Thioperoxydicar... CAS#:10591-84-1 |
| Literature: Fry; Farquhar Recueil des Travaux Chimiques des Pays-Bas, 1938 , vol. 57, p. 1223,1224,1229 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 5 | |
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| DownStream 5 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Inhibition of human MGL activity using [3H]2-oleoylglycerol substrate at 10 uM by liq...
Source: ChEMBL
Target: Monoglyceride lipase
External Id: CHEMBL1046619
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Name: Inhibition of human PHGDH by fluorescence based analysis
Source: ChEMBL
Target: D-3-phosphoglycerate dehydrogenase
External Id: CHEMBL5232234
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Name: Inhibition of wild-type full-length human liver FBPase expressed in Escherichia coli ...
Source: ChEMBL
Target: Fructose-1,6-bisphosphatase 1
External Id: CHEMBL4708949
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Name: Inhibition of wild-type full-length human liver FBPase expressed in Escherichia coli ...
Source: ChEMBL
Target: Fructose-1,6-bisphosphatase 1
External Id: CHEMBL4708891
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| bis(N-methyl N-phenyl thiocarbamoyl) disulphide |
| N,N'-dimethyldiphenylthiuram disulfide |
| Vulkacit J |
| Vulkacite J |
| Bis-(methyl-phenyl-thiocabamoyl)-disulfan |
| N,N'-diphenylthiuram disulfide |
| [methyl({[methyl(phenyl)carbamothioyl]disulfanyl}carbothioyl)amino]benzene |
| N,N'-Diphenyl-N,N'dimethyl-thiuram-disulfid |
| Bis-(methyl-phenyl-thiocarbamoyl)-disulfid |
| N,N'-Dimethyldiphenylthiuram disulphide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of [methyl(phenyl)carbamothioyl]sulfanyl N-methyl-N-phenylcarbamodithioate? |
| A: LogP of [methyl(phenyl)carbamothioyl]sulfanyl N-methyl-N-phenylcarbamodithioate is 5.21040. |
| Q: What are the downstream products of [methyl(phenyl)carbamothioyl]sulfanyl N-methyl-N-phenylcarbamodithioate? |
| A: Related downstream products(CAS) of [methyl(phenyl)carbamothioyl]sulfanyl N-methyl-N-phenylcarbamodithioate: 75-15-0;100-61-8;3898-08-6;7783-06-4;1013-92-9. |
| Q: What is the Chinese name of 10591-84-1? |
| A: Chinese name of 10591-84-1 is 10591-84-1. |
| Q: What is the molecular formula of [methyl(phenyl)carbamothioyl]sulfanyl N-methyl-N-phenylcarbamodithioate? |
| A: Molecular formula of [methyl(phenyl)carbamothioyl]sulfanyl N-methyl-N-phenylcarbamodithioate is C16H16N2S4. |
| Q: What is the polar surface area (PSA) of [methyl(phenyl)carbamothioyl]sulfanyl N-methyl-N-phenylcarbamodithioate? |
| A: Polar surface area (PSA) of [methyl(phenyl)carbamothioyl]sulfanyl N-methyl-N-phenylcarbamodithioate is 121.26000. |
| Q: What is the InChIKey of [methyl(phenyl)carbamothioyl]sulfanyl N-methyl-N-phenylcarbamodithioate? |
| A: InChIKey of [methyl(phenyl)carbamothioyl]sulfanyl N-methyl-N-phenylcarbamodithioate is RDQQCSOIXMZZQR-UHFFFAOYSA-N. |
| Q: What is the molecular weight of [methyl(phenyl)carbamothioyl]sulfanyl N-methyl-N-phenylcarbamodithioate? |
| A: Molecular weight of [methyl(phenyl)carbamothioyl]sulfanyl N-methyl-N-phenylcarbamodithioate is 364.57200. |
| Q: What is the CAS number of [methyl(phenyl)carbamothioyl]sulfanyl N-methyl-N-phenylcarbamodithioate? |
| A: CAS number of [methyl(phenyl)carbamothioyl]sulfanyl N-methyl-N-phenylcarbamodithioate is 10591-84-1. |
| Q: What is the English name of [methyl(phenyl)carbamothioyl]sulfanyl N-methyl-N-phenylcarbamodithioate? |
| A: The English name of [methyl(phenyl)carbamothioyl]sulfanyl N-methyl-N-phenylcarbamodithioate is [methyl(phenyl)carbamothioyl]sulfanyl N-methyl-N-phenylcarbamodithioate. |
| Q: What is the boiling point of [methyl(phenyl)carbamothioyl]sulfanyl N-methyl-N-phenylcarbamodithioate? |
| A: Boiling point of [methyl(phenyl)carbamothioyl]sulfanyl N-methyl-N-phenylcarbamodithioate is 478.3ºC at 760mmHg. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |