Methyl 2-({[(4-methylphenyl)formamido]methanethioyl}amino)benzoate
Structure Info
- Chemspace ID
- CSSB00020581148 (In-Stock Building Blocks)
- MFCD
- MFCD02625314
- IUPAC Name
- methyl 2-({[(4-methylphenyl)formamido]methanethioyl}amino)benzoate
- Mol formula
- C17H16N2O3S
- Mol weight
- 328 Da
- Catalog Number(s)
- 6423278, AA01ZNSS, AN-329/40241052, BB0285788, BH43320, CSC020581148, IBS-L0052252, JH180680, OSSK_366428, ST01ZPCC, STK069000, STOCK2S-74447, TX01ZP18, Y020-5437
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.78
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of Methyl 2-({[(4-methylphenyl)formamido]methanethioyl}amino)benzoate (C17H16N2O3S) - CSSB00020581148](/st/structure/200/ede7d34d063629549a7d755654e1e6f4/COC%2528%253DO%2529C1%253DCC%253DCC%253DC1NC%2528%253DS%2529NC%2528%253DO%2529C1%253DCC%253DC%2528C%2529C%253DC1.png "C17H16N2O3S")
- Zoom the structure
- CSSB00020581148
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: methyl 2-({[(4-methylbenzoyl)amino]carbonothioyl}amino)benzoate; CAS: 178675-06-4 | ||||||
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