2-(2-methylphenoxy)-N-({[(4-methylphenyl)formamido]methanethioyl}amino)acetamide
Structure Info
- Chemspace ID
- CSSB00121706058 (In-Stock Building Blocks)
- MFCD
- MFCD02575891
- IUPAC Name
- 2-(2-methylphenoxy)-N-({[(4-methylphenyl)formamido]methanethioyl}amino)acetamide
- Mol formula
- C18H19N3O3S
- Mol weight
- 357 Da
- Catalog Number(s)
- AA029BXG, AG-690/15432269, BL94496, CSC121706058, LN01121958, ST029DH0, TX029D5W
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.32
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
![Chemical structure of 2-(2-methylphenoxy)-N-({[(4-methylphenyl)formamido]methanethioyl}amino)acetamide (C18H19N3O3S) - CSSB00121706058](/st/structure/200/42ea32ded3dc8a11eebd48ea2daef93e/CC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC%2528%253DS%2529NNC%2528%253DO%2529COC1%253DCC%253DCC%253DC1C.png "C18H19N3O3S")
- Zoom the structure
- CSSB00121706058
Items Overall 2 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 | |
Description: 4-methyl-N-({2-[(2-methylphenoxy)acetyl]hydrazino}carbothioyl)benzamide; CAS: 333444-85-2 | ||||||
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