N-({[(4-methylphenyl)formamido]methanethioyl}amino)propanamide
Structure Info
- Chemspace ID
- CSSB00121706064 (In-Stock Building Blocks)
- MFCD
- MFCD02575882
- IUPAC Name
- N-({[(4-methylphenyl)formamido]methanethioyl}amino)propanamide
- Mol formula
- C12H15N3O2S
- Mol weight
- 265 Da
- Catalog Number(s)
- AA029BXE, AG-690/15432260, BL94494, CSC121706064, LN01136712, ST029DGY, TX029D5U
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.99
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
![Chemical structure of N-({[(4-methylphenyl)formamido]methanethioyl}amino)propanamide (C12H15N3O2S) - CSSB00121706064](/st/structure/200/4d4f17c9cfb6173602b6f2e25f2f4331/CCC%2528%253DO%2529NNC%2528%253DS%2529NC%2528%253DO%2529C1%253DCC%253DC%2528C%2529C%253DC1.png "C12H15N3O2S")
- Zoom the structure
- CSSB00121706064
Items Overall 1 item 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 | |
Description: 4-methyl-N-[(2-propionylhydrazino)carbothioyl]benzamide; CAS: 333444-76-1 | ||||||
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