- InChI
- InChI=1S/C7H10N2O2S/c1-3-11-7(10)9-5-4-8(2)6(9)12/h4-5H,3H2,1-2H3
- InChI Key
- CFOYWRHIYXMDOT-UHFFFAOYSA-N
- Formula
- C7H10N2O2S
- SMILES
- CCOC(=O)n1ccn(C)c1=S
- Molecular Weight1
- 186.23
- CAS
- 22232-54-8
- Other Names
-
- 1H-Imidazole-1-carboxylic acid, 2,3-dihydro-3-methyl-2-thioxo-, ethyl ester
- Ethyl 3-methyl-2-thioimidazoline-1-carboxylate
- 4-Imidazoline-1-carboxylic acid, 3-methyl-2-thioxo-, ethyl ester
- Athyromazole
- Basolest
- Carbethoxymethimazole
- Carbimazol
- Carbinazole
- CG1
- 3-Methyl-2-thioxo-4-imidazoline-1-carboxylic acid ethyl ester
- Neomercazole
- Tyrazol
- Neo-thyreostat
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -3.74 | Crippen Calculated Property | |
| logPoct/wat | 1.561 | Crippen Calculated Property | |
| McVol | 133.780 | ml/mol | McGowan Calculated Property |
| Inp | 1678.00 | NIST |
Similar Compounds
Find more compounds similar to Carbimazole.
Sources
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