3-(5-bromo-2-methoxybenzoyl)-1-{4-[(acetamidomethanethioyl)amino]phenyl}thiourea
Structure Info
- Chemspace ID
- CSSB00121714789 (In-Stock Building Blocks)
- MFCD
- MFCD03694450
- IUPAC Name
- 3-(5-bromo-2-methoxybenzoyl)-1-{4-[(acetamidomethanethioyl)amino]phenyl}thiourea
- Mol formula
- C18H17BrN4O3S2
- Mol weight
- 481 Da
- Catalog Number(s)
- 7492532, AA02N95L, AG-670/41690795, BS44085, CSC121714789, OSSK_526545, ST02NAP5, STK132257, STOCK3S-89886, TX02NAE1
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 4
![Chemical structure of 3-(5-bromo-2-methoxybenzoyl)-1-{4-[(acetamidomethanethioyl)amino]phenyl}thiourea (C18H17BrN4O3S2) - CSSB00121714789](/st/structure/200/00ddd774034a00a98e87836f1ea6725a/COC1%253DCC%253DC%2528Br%2529C%253DC1C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC%2528NC%2528%253DS%2529NC%2528C%2529%253DO%2529C%253DC1.png "C18H17BrN4O3S2")
- Zoom the structure
- CSSB00121714789
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-(acetylcarbamothioylamino)phenyl]carbamothioyl]-5-bromo-2-methoxybenzamide; CAS: 640246-99-7 | ||||||
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