1. Primary Information
| English name: | (10-Methylanthracen-9-yl)methyl carbamimidothioate hydrochloride |
| CAS No.: | 59474-01-0 |
| Molecular formula: | C17H17ClN2S |
| Molecular weight: | 316.8 g/mol |
| SMILES: | CC1=C2C=CC=CC2=C(C3=CC=CC=C13)CSC(=N)N.Cl |
| Structural class: | |
| Other identifiers: |
(10-methyl-9-anthryl)methyl imidothiocarbamate NSC 146109 NSC-146109 NSC146109 XI 011 |
2. Suppliers & Pricing
| Supplier | Pack size | Purity | Price (CNY) | Storage conditions | Lead time | Notes |
| Kehua Intelligence | 5mg | 98% | 600 | -20℃ | in stock | - |
| Kehua Intelligence | 10mg | 98% | 960 | -20℃ | in stock | - |
| Kehua Intelligence | 25mg | 98% | 1840 | -20℃ | in stock | - |
| Kehua Intelligence | 50mg | 98% | 3600 | -20℃ | in stock | - |
| Kehua Intelligence | 100mg | 98% | 6400 | -20℃ | in stock | - |
3. Structures
3.1 2D structure
3.2 3D structure
Coming soon
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(10-methylanthracen-9-yl)methyl carbamimidothioate;hydrochloride
4.2 InChI
InChI=1S/C17H16N2S.ClH/c1-11-12-6-2-4-8-14(12)16(10-20-17(18)19)15-9-5-3-7-13(11)15;/h2-9H,10H2,1H3,(H3,18,19);1H
4.3 InChIKey
VIBMUYOXJUCEMA-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C2C=CC=CC2=C(C3=CC=CC=C13)CSC(=N)N.Cl
4.5 Isomeric SMILES
-
4.6 SDF file
Coming soon
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
Coming soon
5.4 Infrared spectroscopy (IR)
Coming soon
5.5 Ultraviolet/visible spectroscopy (UV/Vis)
Coming soon
-- No 3D model data available --
