1-benzoyl-3-(4-ethoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00025732642 (In-Stock Building Blocks)
- MFCD
- MFCD00704852
- IUPAC Name
- 1-benzoyl-3-(4-ethoxyphenyl)thiourea
- Mol formula
- C16H16N2O2S
- Mol weight
- 300 Da
- Catalog Number(s)
- 5358618, 0103350085, 103350085, 3P-015, A1002104, AA005695, AC41285, AGN-PC-0JV0HP, AKOS002263939, BD696606, CS-0330963, CSC025732642, CUS56239162, HY-W285947, IDA69775, JH502785, LN01873063, OSSK_007844, ST0057SP, STL377053, TX0057HL, Y3606274
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.81
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025732642
Items Overall 9 items from 3 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 CN | 14 days | China To: | 90 | 1 mg | 206.80 | |
| 1st Scientific CN | 14 days | China To: | 90 | 5 mg | 217.80 | |
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 239.80 | |
| 1st Scientific CN | 14 days | China To: | 90 | 500 mg | 792.00 | |
Description: N-((4-Ethoxyphenyl)carbamothioyl)benzamide; CAS: 83697-75-0 | ||||||
| 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-((4-Ethoxyphenyl)carbamothioyl)benzamide; CAS: 83697-75-0 | ||||||
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Substructure Analogs
![Chemical structure of 3-(4-ethoxyphenyl)-1-[3-(propan-2-yloxy)benzoyl]thiourea - CSSB00121714835](/st/structure/200/fd7c52ad9cb56c5c6fa3814772cb99e8/CCOC1%253DCC%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DCC%2528OC%2528C%2529C%2529%253DC2%2529C%253DC1.png)
![Chemical structure of 1-benzoyl-3-[4-(octyloxy)-3-(trifluoromethyl)phenyl]thiourea - CSSB21176551848](/st/structure/200/0dabc4a17e34a94589f3536cdc7e1bc8/CCCCCCCCOC1%253DCC%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529C%253DC1C%2528F%2529%2528F%2529F.png)
Similarity Analogs
![Chemical structure of ethyl 4-{[(phenylformamido)methanethioyl]amino}benzoate - CSSB00020581154](/st/structure/200/533f15be188eb7e4149d415a806f0d89/CCOC%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png)
