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Molecule
Tetramethylthiuram Sulfide
CAS: 97-74-5 · C6H12N2S3
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 97-74-5
- Molecular Formula
- C6H12N2S3
- Molecular Mass
- 208.38 g/mol
Identifiers
CAS Registry Number
97-74-5
SMILES
CN(C)C(=S)SC(=S)N(C)C
InChI Key
REQPQFUJGGOFQL-UHFFFAOYSA-N
InChI
InChI=1S/C6H12N2S3/c1-7(2)5(9)11-6(10)8(3)4/h1-4H3
Names and Synonyms
- Tetramethylthiuram Sulfide Common Name
- Thiodicarbonic diamide ([(H2N)C(S)]2S), N,N,N′,N′-tetramethyl- Synonym
- Sulfide, bis(dimethylthiocarbamoyl) Synonym
- Thiodicarbonic diamide ([(H2N)C(S)]2S), tetramethyl- Synonym
- Sulfide, bis(dimethylthiocarbamyl) Synonym
- Aceto TMTM Synonym
- Bis(dimethylthiocarbamoyl) sulfide Synonym
- Mono-Thiurad Synonym
- Monothiuram Synonym
- Tetramethylthiurammonium sulfide Synonym
- Tetramethylthiuram sulfide Synonym
- TMTMS Synonym
- Unads Synonym
- Thiuram monosulfide, tetramethyl- Synonym
- Sulfide, bis[(dimethylamino)thioxomethyl] Synonym
- Carbamodithioic acid, dimethyl-, anhydrosulfide Synonym
- N,N,N′,N′-Tetramethylthiuram monosulfide Synonym
- Ekagom TM Synonym
- Thiuram MM Synonym
- Tetramethylthiuram monosulfide Synonym
- Tetramethylthiuramide sulfide Synonym
- Vulkacit Thiuram MS Synonym
- Tetramethyldithiocarbamic acid anhydrosulfide Synonym
- Nocceler TS Synonym
- TMTM Synonym
- Sanceler TS Synonym
- Vulkacit MS Synonym
- N,N,N′,N′-Tetramethyldithiocarbamoyl monosulfide Synonym
- Soxinol TS Synonym
- TS Synonym
- NSC 3400 Synonym
- NSC 4767 Synonym
- Rhenocure Thiuram MS/C Synonym
- Sanceler TS-G Synonym
- Rhenogran TMTM 80 Synonym
- Super Accelerator 500 Synonym
- TS 80 Synonym
- TS 80 (vulcanizer) Synonym
- OCIDM Synonym
- Accelerator TS Synonym
- TMTM 80 Synonym
- Promoter TS Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 208.38 g/mol | CAS Common Chemistry |
| 208.377 g/mol | RDKit | |
| 208.356 g/mol | chempirical lib | |
| Density | 1.37 g/cm³ | CAS Common Chemistry |
| 1.37 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Tetramethylthiuram_sulfide | CAS Common Chemistry |
| Canonical SMILES | S=C(SC(=S)N(C)C)N(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C6H12N2S3/c1-7(2)5(9)11-6(10)8(3)4/h1-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=REQPQFUJGGOFQL-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 109.5 °C | CAS Common Chemistry |
| Name | Tetramethylthiuram monosulfide | CAS Common Chemistry |
| Tetramethylthiuram sulfide | CAS Common Chemistry | |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 6.48 Ų | RDKit |
| LogP | 1.4126 | RDKit |
| Molar Refractivity | 60.16100000000003 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.6667 | RDKit |
| 0.67 | chempirical lib | |
| Exact Mass | 208.016261384 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 208.38 g/mol; density = 1.370 g/mL. Edit any field — others recompute live.
