1-(4-acetylphenyl)-3-(4-methoxybenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00020581152 (In-Stock Building Blocks)
- MFCD
- MFCD00761200
- IUPAC Name
- 1-(4-acetylphenyl)-3-(4-methoxybenzoyl)thiourea
- Mol formula
- C17H16N2O3S
- Mol weight
- 328 Da
- Catalog Number(s)
- 5554011, AA02VU45, AN-329/40200142, BB0280448, BW44497, CSC020581152, IBS-L0046796, JH879496, OSSK_289807, PBMR263656, ST02VVNP, STK050352, STOCK3S-24057, TX02VVCL
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.01
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020581152
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]-4-methoxybenzamide; CAS: 418782-70-4 | ||||||
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Similarity Analogs
![Chemical structure of 1-{[1,1'-biphenyl]-4-carbonyl}-3-(4-methoxyphenyl)thiourea - CSSB00121715136](/st/structure/200/d5da8ff3fee1a64583fad469f8e68a80/COC1%253DCC%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png)
![Chemical structure of N-[3-({[(4-methoxyphenyl)formamido]methanethioyl}amino)phenyl]benzamide - CSSB00132439060](/st/structure/200/36c9ba66d2b75e1e5ca7a0b80d22e560/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DCC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529%253DC1.png)
