1-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-(3,4-dimethoxybenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706508 (In-Stock Building Blocks)
- MFCD
- MFCD02577958
- IUPAC Name
- 1-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-(3,4-dimethoxybenzoyl)thiourea
- Mol formula
- C24H21N3O3S2
- Mol weight
- 464 Da
- Catalog Number(s)
- AA02N06Q, AG-690/15429952, BS32462, CSC121706508, OSSK_372634, ST02N1QA, STK076184, STOCK3S-69392, TX02N1F6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.97
- Heavy atoms count
- 32
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 1-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-(3,4-dimethoxybenzoyl)thiourea (C24H21N3O3S2) - CSSB00121706508](/st/structure/200/08baf8cfda9883c70a99e1e96c29f263/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DCC%2528C2%253DNC3%253DCC%253DCC%253DC3S2%2529%253DC1C.png "C24H21N3O3S2")
- Zoom the structure
- CSSB00121706508
Items Overall 2 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 | |
Description: N-[[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]carbamothioyl]-3,4-dimethoxybenzamide; CAS: 335213-84-8 | ||||||
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Similarity Analogs
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