N-(2-{[(cyclopropylmethyl)carbamothioyl]amino}ethyl)-N-methylacetamide
Structure Info
- Chemspace ID
- CSSB21432499703 (In-Stock Building Blocks)
- IUPAC Name
- N-(2-{[(cyclopropylmethyl)carbamothioyl]amino}ethyl)-N-methylacetamide
- Mol formula
- C10H19N3OS
- Mol weight
- 229 Da
- Catalog Number(s)
- EN300-55661815
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
![Chemical structure of N-(2-{[(cyclopropylmethyl)carbamothioyl]amino}ethyl)-N-methylacetamide (C10H19N3OS) - CSSB21432499703](/st/structure/200/9558e6867d46111b2f58c096b0e9e9f1/CN%2528CCNC%2528%253DS%2529NCC1CC1%2529C%2528C%2529%253DO.png "C10H19N3OS")
- Zoom the structure
- CSSB21432499703
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
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Substructure Analogs
![Chemical structure of N-methyl-N-[2-({[(1-methylcyclopropyl)methyl]carbamothioyl}amino)ethyl]acetamide - CSSB21432507028](/st/structure/200/dc44444ee79a7d8425a7cced1e75b99c/CN%2528CCNC%2528%253DS%2529NCC1%2528C%2529CC1%2529C%2528C%2529%253DO.png)
![Chemical structure of 1-(1-acetylazetidin-3-yl)-3-[(1-methylcyclopropyl)methyl]thiourea - CSSB21432518419](/st/structure/200/0a1c4b1c82514d812de55b7252cfff66/CC%2528%253DO%2529N1CC%2528C1%2529NC%2528%253DS%2529NCC1%2528C%2529CC1.png)
![Chemical structure of N-(2-{[(dicyclopropylmethyl)carbamothioyl]amino}ethyl)-N-methylacetamide - CSSB21432498980](/st/structure/200/bfaca3f215c5ffdb4ca4a5a7be47f42e/CN%2528CCNC%2528%253DS%2529NC%2528C1CC1%2529C1CC1%2529C%2528C%2529%253DO.png)
Similarity Analogs
![Chemical structure of N-(2-{[(cyclobutylmethyl)carbamothioyl]amino}ethyl)-N-methylacetamide - CSSB21432517378](/st/structure/200/61fdf0888d123e09fffc97ac044c74f4/CN%2528CCNC%2528%253DS%2529NCC1CCC1%2529C%2528C%2529%253DO.png)
![Chemical structure of N-(2-{[(cyclohexylmethyl)carbamothioyl]amino}ethyl)-N-methylacetamide - CSSB21432523456](/st/structure/200/9dbbf302bf2f40d15861603e5e6652fb/CN%2528CCNC%2528%253DS%2529NCC1CCCCC1%2529C%2528C%2529%253DO.png)
![Chemical structure of N-methyl-N-[2-({[(oxan-4-yl)methyl]carbamothioyl}amino)ethyl]acetamide - CSSB21432506083](/st/structure/200/d1f1a274136afb67472a663cddd5be0d/CN%2528CCNC%2528%253DS%2529NCC1CCOCC1%2529C%2528C%2529%253DO.png)
![Chemical structure of N-(2-{[(2,2-difluoroethyl)carbamothioyl]amino}ethyl)-N-methylacetamide - CSSB21432484501](/st/structure/200/fe685b4a0a18b21a68831d8d3dcf4bc8/CN%2528CCNC%2528%253DS%2529NCC%2528F%2529F%2529C%2528C%2529%253DO.png)
![Chemical structure of N-(2-{[(2-ethylhexyl)carbamothioyl]amino}ethyl)-N-methylacetamide - CSSB21432529410](/st/structure/200/5a2eb725835d6ce834d18859443f226a/CCCCC%2528CC%2529CNC%2528%253DS%2529NCCN%2528C%2529C%2528C%2529%253DO.png)
![Chemical structure of N-methyl-N-(2-{[(2-methylpropyl)carbamothioyl]amino}ethyl)acetamide - CSSB20992730792](/st/structure/200/ab03bb574fc5be0cfc482cbd6f77658f/CC%2528C%2529CNC%2528%253DS%2529NCCN%2528C%2529C%2528C%2529%253DO.png)
![Chemical structure of N-(2-{[(2,2-dimethylpropyl)carbamothioyl]amino}ethyl)-N-methylacetamide - CSSB21432513174](/st/structure/200/5c4ac192153d1964904e9440fb158591/CN%2528CCNC%2528%253DS%2529NCC%2528C%2529%2528C%2529C%2529C%2528C%2529%253DO.png)
