N-({[(4-methylphenyl)formamido]methanethioyl}amino)-4-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00121706060 (In-Stock Building Blocks)
- MFCD
- MFCD02575887
- IUPAC Name
- N-({[(4-methylphenyl)formamido]methanethioyl}amino)-4-nitrobenzamide
- Mol formula
- C16H14N4O4S
- Mol weight
- 358 Da
- Catalog Number(s)
- AA029BXF, AG-690/15432265, BL94495, CSC121706060, LN01159548, ST029DGZ, TX029D5V
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.09
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 113
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
![Chemical structure of N-({[(4-methylphenyl)formamido]methanethioyl}amino)-4-nitrobenzamide (C16H14N4O4S) - CSSB00121706060](/st/structure/200/ed7735dbd3f9d039efbabc0e6c3c4ab7/CC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC%2528%253DS%2529NNC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png "C16H14N4O4S")
- Zoom the structure
- CSSB00121706060
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: N-[(2-{4-nitrobenzoyl}hydrazino)carbothioyl]-4-methylbenzamide; CAS: 333444-81-8 | ||||||
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