N-[2-({[2-(4-chlorophenyl)ethyl]carbamothioyl}amino)ethyl]-N-methylacetamide
Structure Info
- Chemspace ID
- CSSB21432518284 (In-Stock Building Blocks)
- IUPAC Name
- N-[2-({[2-(4-chlorophenyl)ethyl]carbamothioyl}amino)ethyl]-N-methylacetamide
- Mol formula
- C14H20ClN3OS
- Mol weight
- 314 Da
- Catalog Number(s)
- EN300-55701861
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.84
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
![Chemical structure of N-[2-({[2-(4-chlorophenyl)ethyl]carbamothioyl}amino)ethyl]-N-methylacetamide (C14H20ClN3OS) - CSSB21432518284](/st/structure/200/f2d5dfd48b044d07a68c171a8928cbe8/CN%2528CCNC%2528%253DS%2529NCCC1%253DCC%253DC%2528Cl%2529C%253DC1%2529C%2528C%2529%253DO.png "C14H20ClN3OS")
- Zoom the structure
- CSSB21432518284
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 239.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 250.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 261.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 273.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 284.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 558.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 825.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,224.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 3-(1-acetylazetidin-3-yl)-1-[2-(4-chlorophenyl)ethyl]thiourea - CSSB21432518487](/st/structure/200/cec77a01295433b54160541d6071c54f/CC%2528%253DO%2529N1CC%2528C1%2529NC%2528%253DS%2529NCCC1%253DCC%253DC%2528Cl%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of N-methyl-N-(2-{[(2-phenylethyl)carbamothioyl]amino}ethyl)acetamide - CSSB21432525676](/st/structure/200/f5a6730206c05dd4c11c538d678330df/CN%2528CCNC%2528%253DS%2529NCCC1%253DCC%253DCC%253DC1%2529C%2528C%2529%253DO.png)
![Chemical structure of N-[2-({[(3-chlorophenyl)methyl]carbamothioyl}amino)ethyl]-N-methylacetamide - CSSB21432511351](/st/structure/200/c59aa4856a879389a3ac36a4b37391d5/CN%2528CCNC%2528%253DS%2529NCC1%253DCC%2528Cl%2529%253DCC%253DC1%2529C%2528C%2529%253DO.png)
![Chemical structure of N-[2-({[2-(4-fluorophenyl)ethyl]carbamothioyl}amino)ethyl]-N-methylacetamide - CSSB21432503676](/st/structure/200/8809efdb7c9d39c7db7f0e1518713a04/CN%2528CCNC%2528%253DS%2529NCCC1%253DCC%253DC%2528F%2529C%253DC1%2529C%2528C%2529%253DO.png)
![Chemical structure of N-{2-[({2-[(4-chlorophenyl)sulfanyl]ethyl}carbamothioyl)amino]ethyl}-N-methylacetamide - CSSB21432530002](/st/structure/200/89fe02d36472d8b5d3a89d493b60db86/CN%2528CCNC%2528%253DS%2529NCCSC1%253DCC%253DC%2528Cl%2529C%253DC1%2529C%2528C%2529%253DO.png)
![Chemical structure of N-(2-{[(4-chlorophenyl)carbamothioyl]amino}ethyl)-N-methylacetamide - CSSB21432453130](/st/structure/200/0130941fdaf73dc11b0de8d5296c910c/CN%2528CCNC%2528%253DS%2529NC1%253DCC%253DC%2528Cl%2529C%253DC1%2529C%2528C%2529%253DO.png)
![Chemical structure of N-[2-({[2-(4-methoxyphenyl)ethyl]carbamothioyl}amino)ethyl]-N-methylacetamide - CSSB21432517745](/st/structure/200/e0c86757bcbcae6aca3b57fd52b5a0fd/COC1%253DCC%253DC%2528CCNC%2528%253DS%2529NCCN%2528C%2529C%2528C%2529%253DO%2529C%253DC1.png)
![Chemical structure of N-[2-(4-chlorophenyl)ethyl]-N-methylacetamide - CSSB00029620686](/st/structure/200/8e9712c4e4bc046374e53f3e85857d9e/CN%2528CCC1%253DCC%253DC%2528Cl%2529C%253DC1%2529C%2528C%2529%253DO.png)
