1-(4-chlorobenzoyl)-3-(4-methylphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00020582838 (In-Stock Building Blocks)
- MFCD
- MFCD02635296
- IUPAC Name
- 1-(4-chlorobenzoyl)-3-(4-methylphenyl)thiourea
- Mol formula
- C15H13ClN2OS
- Mol weight
- 305 Da
- Catalog Number(s)
- 6158956, AA007UEV, AD65907, AN-329/40475523, BB0280530, CSC020582838, IBS-L0046871, JH54440, OSSK_260035, ST007VYF, STK026656, TX007VNB
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.73
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020582838
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: CAS: 108620-30-0 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 317.90 | |
Description: Benzamide, 4-chloro-N-[[(4-methylphenyl)amino]thioxomethyl]-; CAS: 108620-30-0 | ||||||
| 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: Benzamide, 4-chloro-N-[[(4-methylphenyl)amino]thioxomethyl]-; CAS: 108620-30-0 | ||||||
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Substructure Analogs
![Chemical structure of 4-({[(3,4-dichlorophenyl)formamido]methanethioyl}amino)benzoic acid - CSSB00102612970](/st/structure/200/5ee5ebb21d8196422a725b7866709140/OC%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%2528Cl%2529%253DC2%2529C%253DC1.png)
![Chemical structure of 1-(2,4-dichlorobenzoyl)-3-[3-methyl-4-(propan-2-yl)phenyl]thiourea - CSSB00025734221](/st/structure/200/f5a2e25037cc769ed48c1a2b85eba9d6/CC%2528C%2529C1%253DCC%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2Cl%2529C%253DC1C.png)
![Chemical structure of 3-[4-(1,3-benzoxazol-2-yl)-3-hydroxyphenyl]-1-(2,4-dichlorobenzoyl)thiourea - CSSB00132438815](/st/structure/200/a724155d4365df15b6280cd9f4708dc7/OC1%253DCC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2Cl%2529%253DCC%253DC1C1%253DNC2%253DCC%253DCC%253DC2O1.png)
Similarity Analogs
