Thioperoxydicarbonicdiamide ([(H2N)C(S)]2S2), N,N'-dimethyl-N,N'-diphenyl

Modify Date: 2026-07-13 22:47:59

Thioperoxydicarbonicdiamide ([(H2N)C(S)]2S2), N,N'-dimethyl-N,N'-diphenyl Structure
Thioperoxydicarbonicdiamide ([(H2N)C(S)]2S2), N,N'-dimethyl-N,N'-diphenyl structure
Common Name Thioperoxydicarbonicdiamide ([(H2N)C(S)]2S2), N,N'-dimethyl-N,N'-diphenyl
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

 Names

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

 Chemical & Physical Properties

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

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~%

Thioperoxydicarbonicdiamide ([(H2N)C(S)]2S2), N,N'-dimethyl-N,N'-diphenyl Structure

Thioperoxydicar...

CAS#:10591-84-1

Learn More
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

~%

Thioperoxydicarbonicdiamide ([(H2N)C(S)]2S2), N,N'-dimethyl-N,N'-diphenyl Structure

Thioperoxydicar...

CAS#:10591-84-1

Learn More
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

~%

Thioperoxydicarbonicdiamide ([(H2N)C(S)]2S2), N,N'-dimethyl-N,N'-diphenyl Structure

Thioperoxydicar...

CAS#:10591-84-1

Learn More
Literature: Silesia Verein chem.Fabr. Patent: DE462418 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 16, p. 463

~%

Thioperoxydicarbonicdiamide ([(H2N)C(S)]2S2), N,N'-dimethyl-N,N'-diphenyl Structure

Thioperoxydicar...

CAS#:10591-84-1

Learn More
Literature: v. Braun Chemische Berichte, 1903 , vol. 36, p. 2272

~%

Thioperoxydicarbonicdiamide ([(H2N)C(S)]2S2), N,N'-dimethyl-N,N'-diphenyl Structure

Thioperoxydicar...

CAS#:10591-84-1

Learn More
Literature: Fry; Farquhar Recueil des Travaux Chimiques des Pays-Bas, 1938 , vol. 57, p. 1223,1224,1229

 Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Inhibition of human MGL activity using [3H]2-oleoylglycerol substrate at 10 uM by liq...
Source: ChEMBL
Target: Monoglyceride lipase
External Id: CHEMBL1046619
Name: Inhibition of human PHGDH by fluorescence based analysis
Source: ChEMBL
Target: D-3-phosphoglycerate dehydrogenase
External Id: CHEMBL5232234
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
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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 Synonyms

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

  | FAQ

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.

 factory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

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