N-[2-({[(3-chlorophenyl)methyl]carbamothioyl}amino)ethyl]acetamide
Structure Info
- Chemspace ID
- CSSB21432511057 (In-Stock Building Blocks)
- IUPAC Name
- N-[2-({[(3-chlorophenyl)methyl]carbamothioyl}amino)ethyl]acetamide
- Mol formula
- C12H16ClN3OS
- Mol weight
- 286 Da
- Catalog Number(s)
- BBLS21432511057, EN300-55697757, bbls21432511057
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.32
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 3
![Chemical structure of N-[2-({[(3-chlorophenyl)methyl]carbamothioyl}amino)ethyl]acetamide (C12H16ClN3OS) - CSSB21432511057](/st/structure/200/47a94a576bc269253e46cfa250bf3ca5/CC%2528%253DO%2529NCCNC%2528%253DS%2529NCC1%253DCC%2528Cl%2529%253DCC%253DC1.png "C12H16ClN3OS")
- Zoom the structure
- CSSB21432511057
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-({[(3-chlorophenyl)methyl]carbamothioyl}amino)ethyl]propanamide - CSSB21432511349](/st/structure/200/44e253e583aa3a6eda8bd1a2b423c5d6/CCC%2528%253DO%2529NCCNC%2528%253DS%2529NCC1%253DCC%2528Cl%2529%253DCC%253DC1.png)
![Chemical structure of 3-(1-acetylazetidin-3-yl)-1-[(3-chlorophenyl)methyl]thiourea - CSSB21432511668](/st/structure/200/fdb8f6d714640719533da796b0881329/CC%2528%253DO%2529N1CC%2528C1%2529NC%2528%253DS%2529NCC1%253DCC%2528Cl%2529%253DCC%253DC1.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)
Similarity Analogs
![Chemical structure of N-[3-({[(3-chlorophenyl)methyl]carbamothioyl}amino)propyl]acetamide - CSSB21432511350](/st/structure/200/69a8de77a1c07ec8bff539e9547ea22f/CC%2528%253DO%2529NCCCNC%2528%253DS%2529NCC1%253DCC%2528Cl%2529%253DCC%253DC1.png)
![Chemical structure of N-{2-[(benzylcarbamothioyl)amino]ethyl}acetamide - CSSB00103361327](/st/structure/200/5780ec5ad8c6d92a1881928edc4e6e65/CC%2528%253DO%2529NCCNC%2528%253DS%2529NCC1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[2-({[(3-chlorophenyl)methyl]carbamoyl}amino)ethyl]acetamide - CSSB00103859774](/st/structure/200/bf860e6b5f33d3916bab66e7f61c345e/CC%2528%253DO%2529NCCNC%2528%253DO%2529NCC1%253DCC%253DCC%2528Cl%2529%253DC1.png)
![Chemical structure of N-[2-({[2-(4-chlorophenyl)ethyl]carbamothioyl}amino)ethyl]acetamide - CSSB21432518114](/st/structure/200/a4d18f6b25608d96c7f17ade97002778/CC%2528%253DO%2529NCCNC%2528%253DS%2529NCCC1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 1-[(3-chlorophenyl)methyl]-3-propylthiourea - CSSB00000167281](/st/structure/200/7a566eedf2e76ee88b2ba27ce6bd9d82/CCCNC%2528%253DS%2529NCC1%253DCC%253DCC%2528Cl%2529%253DC1.png)
![Chemical structure of N-(2-{[(3-chlorophenyl)carbamothioyl]amino}ethyl)acetamide - CSSB00103361333](/st/structure/200/15df33c7bed7a1363919c72ae555cc9b/CC%2528%253DO%2529NCCNC%2528%253DS%2529NC1%253DCC%253DCC%2528Cl%2529%253DC1.png)
