Back to Search
Molecule
Cartap
CAS: 15263-53-3 · C7H15N3O2S2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 15263-53-3
- Molecular Formula
- C7H15N3O2S2
- Molecular Mass
- 237.35 g/mol
Identifiers
CAS Registry Number
15263-53-3
SMILES
CN(C)C(CSC(=N)O)CSC(=N)O
InChI Key
IRUJZVNXZWPBMU-UHFFFAOYSA-N
InChI
InChI=1S/C7H15N3O2S2/c1-10(2)5(3-13-6(8)11)4-14-7(9)12/h5H,3-4H2,1-2H3,(H2,8,11)(H2,9,12)
Names and Synonyms
- Cartap Synonym
- Carbamothioic acid, SC,SC′-[2-(dimethylamino)-1,3-propanediyl] ester Synonym
- Carbamic acid, thio-, S,S′-[2-(dimethylamino)trimethylene] ester Synonym
- Carbamothioic acid, S,S′-[2-(dimethylamino)-1,3-propanediyl] ester Synonym
- 1,3-Propanedithiol, 2-(dimethylamino)-, dicarbamate (ester) Synonym
- Cartap Synonym
- 1,3-Bis(carbamoylthio)-2-(dimethylamino)propane Synonym
- Sanvex Synonym
- Thiobel Synonym
- Cartrap Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 237.35 g/mol | CAS Common Chemistry |
| 237.35000000000002 g/mol | RDKit | |
| 237.336 g/mol | chempirical lib | |
| Canonical SMILES | O=C(SCC(N(C)C)CSC(=O)N)N | CAS Common Chemistry |
| InChI | InChI=1S/C7H15N3O2S2/c1-10(2)5(3-13-6(8)11)4-14-7(9)12/h5H,3-4H2,1-2H3,(H2,8,11)(H2,9,12) | CAS Common Chemistry |
| InChI Key | InChIKey=IRUJZVNXZWPBMU-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 131 °C (decomp) | CAS Common Chemistry |
| Name | Cartap | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 5 | RDKit |
| Hydrogen Bond Donors | 4 | RDKit |
| Rotatable Bonds | 5 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 91.40000000000002 Ų | RDKit |
| 91.4 Ų | RDKit | |
| LogP | 1.36854 | RDKit |
| 1.3685 | RDKit | |
| Molar Refractivity | 63.10200000000001 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.7143 | RDKit |
| 0.71 | chempirical lib | |
| Exact Mass | 237.06056872 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
Convert
Quick conversion
MW = 237.35 g/mol. Edit any field — others recompute live.
