1-benzoyl-3-[4-(methylsulfanyl)phenyl]thiourea
Structure Info
- Chemspace ID
- CSSB00025733403 (In-Stock Building Blocks)
- MFCD
- MFCD01568643
- IUPAC Name
- 1-benzoyl-3-[4-(methylsulfanyl)phenyl]thiourea
- Mol formula
- C15H14N2OS2
- Mol weight
- 302 Da
- Catalog Number(s)
- 164045, 1N-030, A1002118, AA00INWJ, AGN-PC-0K5ZI5, AGNPC-0K5ZI5, AI70687, BD00877128, CSC025733403, N148005, QCA06950, ST00IPG3, TX00IP4Z, Y3427950
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.24
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
![Chemical structure of 1-benzoyl-3-[4-(methylsulfanyl)phenyl]thiourea (C15H14N2OS2) - CSSB00025733403](/st/structure/200/a7a7c954ebcbfec239f59bf0070104e7/CSC1%253DCC%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png "C15H14N2OS2")
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- CSSB00025733403
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: N-benzoyl-N'-[4-(methylsulfanyl)phenyl]thiourea; CAS: 65069-50-3 | ||||||
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