N-[2-({[2-(4-chlorophenyl)ethyl]carbamothioyl}amino)ethyl]acetamide
Structure Info
- Chemspace ID
- CSSB21432518114 (In-Stock Building Blocks)
- IUPAC Name
- N-[2-({[2-(4-chlorophenyl)ethyl]carbamothioyl}amino)ethyl]acetamide
- Mol formula
- C13H18ClN3OS
- Mol weight
- 300 Da
- Catalog Number(s)
- BBLS21432518114, EN300-55701812, bbls21432518114
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 3
![Chemical structure of N-[2-({[2-(4-chlorophenyl)ethyl]carbamothioyl}amino)ethyl]acetamide (C13H18ClN3OS) - CSSB21432518114](/st/structure/200/a4d18f6b25608d96c7f17ade97002778/CC%2528%253DO%2529NCCNC%2528%253DS%2529NCCC1%253DCC%253DC%2528Cl%2529C%253DC1.png "C13H18ClN3OS")
- Zoom the structure
- CSSB21432518114
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 N-[2-({[2-(4-chlorophenyl)ethyl]carbamothioyl}amino)ethyl]propanamide - CSSB21432518282](/st/structure/200/685d3ea8b794e0934f20d9084705cd1b/CCC%2528%253DO%2529NCCNC%2528%253DS%2529NCCC1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of N-[2-({[2-(4-chlorophenyl)ethyl]carbamothioyl}amino)ethyl]-N-methylacetamide - CSSB21432518284](/st/structure/200/f2d5dfd48b044d07a68c171a8928cbe8/CN%2528CCNC%2528%253DS%2529NCCC1%253DCC%253DC%2528Cl%2529C%253DC1%2529C%2528C%2529%253DO.png)
![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-[3-({[2-(4-chlorophenyl)ethyl]carbamothioyl}amino)propyl]acetamide - CSSB21432518283](/st/structure/200/8a3774533833ef190f83ba31c2d0ebea/CC%2528%253DO%2529NCCCNC%2528%253DS%2529NCCC1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of N-(2-{[(2-phenylethyl)carbamothioyl]amino}ethyl)acetamide - CSSB00026389062](/st/structure/200/a338d1c4478b1e6b76744375a08f9816/CC%2528%253DO%2529NCCNC%2528%253DS%2529NCCC1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[2-({[2-(4-fluorophenyl)ethyl]carbamothioyl}amino)ethyl]acetamide - CSSB00104038072](/st/structure/200/b2088fe0b6ad6a6e61d1b339cbd79eb0/CC%2528%253DO%2529NCCNC%2528%253DS%2529NCCC1%253DCC%253DC%2528F%2529C%253DC1.png)
![Chemical structure of N-[2-({[(3-chlorophenyl)methyl]carbamothioyl}amino)ethyl]acetamide - CSSB21432511057](/st/structure/200/47a94a576bc269253e46cfa250bf3ca5/CC%2528%253DO%2529NCCNC%2528%253DS%2529NCC1%253DCC%2528Cl%2529%253DCC%253DC1.png)
![Chemical structure of N-(2-{[(4-chlorophenyl)carbamothioyl]amino}ethyl)acetamide - CSSB00103361329](/st/structure/200/a265312f3c647e276eb593e73c2ac614/CC%2528%253DO%2529NCCNC%2528%253DS%2529NC1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 1-[2-(4-chlorophenyl)ethyl]-3-ethylthiourea - CSSB00000167435](/st/structure/200/5e630e9f7c7543c1d426fb423fdfa1c9/CCNC%2528%253DS%2529NCCC1%253DCC%253DC%2528Cl%2529C%253DC1.png)
