1-benzoyl-3-(2-methoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00020584071 (In-Stock Building Blocks)
- CAS
- 21258-10-6
- MFCD
- MFCD00579871
- IUPAC Name
- 1-benzoyl-3-(2-methoxyphenyl)thiourea
- Mol formula
- C15H14N2O2S
- Mol weight
- 286 Da
- Catalog Number(s)
- 2293-4409, 5251147, 7112430001, A1002087, AA01YW77, AN-329/40219558, BB0285762, BH07551, CSC020584071, CUS56238912, F0300-0207, IBS-L0052226, LN01193838, OSSK_183289, PB56140503, ST01YXQR, STL069116, TX01YXFN, Z56063035
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.45
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020584071
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-[(2-methoxyphenyl)carbamothioyl]benzamide; CAS: 21258-10-6 | ||||||
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Substructure Analogs
![Chemical structure of 1-benzoyl-3-[2-(difluoromethoxy)phenyl]thiourea - CSSB00025728743](/st/structure/200/50e763ca3dc1bde46bd5a63de9b53453/FC%2528F%2529OC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NC%2528%253DO%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 1-(4-bromobenzoyl)-3-[2-(difluoromethoxy)phenyl]thiourea - CSSB00121621183](/st/structure/200/bddf0a5d46f2cc62a100e5050089586f/FC%2528F%2529OC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NC%2528%253DO%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png)
Similarity Analogs
