3-(4-acetylphenyl)-1-benzoylthiourea
Structure Info
- Chemspace ID
- CSSB00020583279 (In-Stock Building Blocks)
- MFCD
- MFCD00412675
- IUPAC Name
- 3-(4-acetylphenyl)-1-benzoylthiourea
- Mol formula
- C16H14N2O2S
- Mol weight
- 298 Da
- Catalog Number(s)
- 5533424, A1002123, AA031MYS, AN-329/40200413, BB0280400, BZ15168, CSC020583279, F0856-0125, IBS-L0046746, JH857299, OSSK_183291, PBMR350643, ST031OIC, STK009967, TX031O78, UZI/6189665, Y512-4684
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.17
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020583279
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: N-[(4-acetylphenyl)carbamothioyl]benzamide; CAS: 158143-05-6 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of 4-{[(phenylformamido)methanethioyl]amino}benzoic acid - CSSB00025701369](/st/structure/200/4d17cdbf27266c68962eb40a4e425bde/OC%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png)
![Chemical structure of 1-benzoyl-3-[4-(methylsulfanyl)phenyl]thiourea - CSSB00025733403](/st/structure/200/a7a7c954ebcbfec239f59bf0070104e7/CSC1%253DCC%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png)
