
IUPAC name
1-methyl-2,3-dihydro-1H-imidazole-2-thione
SMILES
CN1C=CNC1=S
Compound class
Antithyroid Agents; Systemic Hormonal Preparations, Excl. Sex Hormones and Insulins; Thyroid Therapy; Sulfur-Containing Imidazole Derivatives; Cytochrome P-450 CYP1A2 Inhibitors; Cytochrome P-450 CYP2C9 Inhibitors; Cytochrome P-450 CYP1A2 Inducers; Cytochrome P-450 CYP2C9 Inducers; Cytochrome P-450 CYP2C19 Inducers; Cytochrome P-450 CYP2B6 Inducers; Cytochrome P-450 CYP2B6 Inhibitors; CYP2A6 Inhibitors; CYP2A6 Inhibitors (strong); CYP2A6 Inhibitors (moderate); CYP2A6 Inducers; CYP2A6 Inducers (strong); CYP2B6 Inhibitors (strong); CYP2D6 Inducers; CYP2D6 Inducers (strong); CYP2E1 Inhibitors; CYP2E1 Inducers; CYP2E1 Inducers (strong); CYP3A4 Inhibitors;
Therapeutic area
For the treatment of hyperthyroidism, goiter, Graves disease and psoriasis.
Common name
Methimazole
IUPAC name
1-methyl-2,3-dihydro-1H-imidazole-2-thione
SMILES
CN1C=CNC1=S
INCHI
InChI=1S/C4H6N2S/c1-6-3-2-5-4(6)7/h2-3H,1H3,(H,5,7)
FORMULA
C4H6N2S

Common name
Methimazole
IUPAC name
1-methyl-2,3-dihydro-1H-imidazole-2-thione
Molecular weight
114.169
clogP
2.061
clogS
-0.548
HBond Acceptor
1
HBond Donor
1
Total Polar Surface Area
52.81
Number of Rings
1
Rotatable Bond
0
Drug ID | Common name | Structure CAS | SMILE | Frequency |
---|---|---|---|---|
FDBF01746 | 3-methyl-1H-imidazole-2-thione |
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S=c1n(cc[nH]1)C | 0.0003 |