N-(2-{[(but-3-en-2-yl)carbamothioyl]amino}ethyl)-N-methylacetamide
Structure Info
- Chemspace ID
- CSSB21432504991 (In-Stock Building Blocks)
- IUPAC Name
- N-(2-{[(but-3-en-2-yl)carbamothioyl]amino}ethyl)-N-methylacetamide
- Mol formula
- C10H19N3OS
- Mol weight
- 229 Da
- Catalog Number(s)
- BBLS21432504991, EN300-55629080, bbls21432504991
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.37
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
![Chemical structure of N-(2-{[(but-3-en-2-yl)carbamothioyl]amino}ethyl)-N-methylacetamide (C10H19N3OS) - CSSB21432504991](/st/structure/200/3e72494aff21ec3d2fe212f9182acc79/CC%2528NC%2528%253DS%2529NCCN%2528C%2529C%2528C%2529%253DO%2529C%253DC.png "C10H19N3OS")
- Zoom the structure
- CSSB21432504991
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 | 839.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 879.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 920.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 958.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 999.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,959.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,899.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,299.00 |
For a custom pack size or bulk
please drop us a line:Enquire
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Substructure Analogs
![Chemical structure of N-(2-{[(1,1-dioxo-2,3-dihydro-1λ⁶-thiophen-3-yl)carbamothioyl]amino}ethyl)-N-methylacetamide - CSSB21432511918](/st/structure/200/e8db15dc2e8bdf432f1f85a1ebe87d26/CN%2528CCNC%2528%253DS%2529NC1CS%2528%253DO%2529%2528%253DO%2529C%253DC1%2529C%2528C%2529%253DO.png)
Similarity Analogs
![Chemical structure of N-(2-{[(but-3-en-2-yl)carbamoyl]amino}ethyl)-N-methylacetamide - CSSB20993233308](/st/structure/200/ae6f5d6e8261f1f0da7e5fe68117cbba/CC%2528NC%2528%253DO%2529NCCN%2528C%2529C%2528C%2529%253DO%2529C%253DC.png)
![Chemical structure of N-methyl-N-(2-{[(propan-2-yl)carbamothioyl]amino}ethyl)acetamide - CSSB20992730790](/st/structure/200/6e02bef6a5e2423176e6337498bcd513/CC%2528C%2529NC%2528%253DS%2529NCCN%2528C%2529C%2528C%2529%253DO.png)
![Chemical structure of N-methyl-N-(2-{[(pentan-3-yl)carbamothioyl]amino}ethyl)acetamide - CSSB21432554695](/st/structure/200/89a692d2fc8b28b6c5369ca90ba41971/CCC%2528CC%2529NC%2528%253DS%2529NCCN%2528C%2529C%2528C%2529%253DO.png)
![Chemical structure of N-methyl-N-(2-{[(2-methylcyclopropyl)carbamothioyl]amino}ethyl)acetamide - CSSB21432501151](/st/structure/200/86bcb395cb4cecb75a8220443503b179/CC1CC1NC%2528%253DS%2529NCCN%2528C%2529C%2528C%2529%253DO.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)
![Chemical structure of N-{2-[(cyclobutylcarbamothioyl)amino]ethyl}-N-methylacetamide - CSSB20992730797](/st/structure/200/b788a619cd13dd49c8a2e13155fcc06e/CN%2528CCNC%2528%253DS%2529NC1CCC1%2529C%2528C%2529%253DO.png)
![Chemical structure of N-methyl-N-(2-{[(2-methylcyclohexyl)carbamothioyl]amino}ethyl)acetamide - CSSB21432454226](/st/structure/200/277b55162089208598dde7c65d0eadf0/CC1CCCCC1NC%2528%253DS%2529NCCN%2528C%2529C%2528C%2529%253DO.png)
