N-[(benzylcarbamothioyl)amino]-4-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00000003243 (In-Stock Building Blocks)
- MFCD
- MFCD02225541
- IUPAC Name
- N-[(benzylcarbamothioyl)amino]-4-methylbenzamide
- Mol formula
- C16H17N3OS
- Mol weight
- 299 Da
- Catalog Number(s)
- 22____1196705____1223328, 8014-0193, AA029CPD, AG-690/40697009, BBV-77962705, BL95501, CSC000003243, CSCR01389537493, FCH2704576, LN01138370, OSSK_666258, ST029E8X, TX029DXT, Z33110877, s22____58140____58944, s_22____58140____58944
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.25
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 3
![Chemical structure of N-[(benzylcarbamothioyl)amino]-4-methylbenzamide (C16H17N3OS) - CSSB00000003243](/st/structure/200/e30242f08ebfb98de67d0a94ac02d402/CC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NNC%2528%253DS%2529NCC1%253DCC%253DCC%253DC1.png "C16H17N3OS")
- Zoom the structure
- CSSB00000003243
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: N-benzyl-2-(4-methylbenzoyl)hydrazinecarbothioamide; CAS: 482614-93-7 | ||||||
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