N-(3-{[(prop-2-en-1-yl)carbamothioyl]amino}propyl)acetamide
Structure Info
- Chemspace ID
- CSSB01991410670 (In-Stock Building Blocks)
- IUPAC Name
- N-(3-{[(prop-2-en-1-yl)carbamothioyl]amino}propyl)acetamide
- Mol formula
- C9H17N3OS
- Mol weight
- 215 Da
- Catalog Number(s)
- BBLS01991410670, BBV-47096587, CSC001272972, CSCR00001272972, EN300-55660219, Z317405268, bbls01991410670, m_8_505038_83692, m_8____505038____83692
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.21
- Heavy atoms count
- 14
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 3
![Chemical structure of N-(3-{[(prop-2-en-1-yl)carbamothioyl]amino}propyl)acetamide (C9H17N3OS) - CSSB01991410670](/st/structure/200/8a90496e2451125c5b915ed8e0592ef7/C%253DCCNC%2528%253DS%2529NCCCNC%2528C%2529%253DO.png "C9H17N3OS")
- Zoom the structure
- CSSB01991410670
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
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Substructure Analogs
![Chemical structure of N-(3-{[(but-3-en-2-yl)carbamothioyl]amino}propyl)acetamide - CSSB01132575130](/st/structure/200/bc96331573693c05a745a37ad03e70d2/CC%2528NC%2528%253DS%2529NCCCNC%2528C%2529%253DO%2529C%253DC.png)
![Chemical structure of N-(3-{[(1,1-dioxo-2,3-dihydro-1λ⁶-thiophen-3-yl)carbamothioyl]amino}propyl)acetamide - CSSB21432511917](/st/structure/200/727e4c43965c162392986c2d5d371d9e/CC%2528%253DO%2529NCCCNC%2528%253DS%2529NC1CS%2528%253DO%2529%2528%253DO%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of N-(2-{[(prop-2-en-1-yl)carbamothioyl]amino}ethyl)acetamide - CSSB00019590813](/st/structure/200/a14d18643d642e4070ed4358b143d7f3/CC%2528%253DO%2529NCCNC%2528%253DS%2529NCC%253DC.png)
![Chemical structure of N-(3-{[(but-3-en-1-yl)carbamothioyl]amino}propyl)acetamide - CSSB01432636288](/st/structure/200/2799ffa8f55627acde93d045dd715bef/CC%2528%253DO%2529NCCCNC%2528%253DS%2529NCCC%253DC.png)
![Chemical structure of N-(3-{[(hex-5-en-1-yl)carbamothioyl]amino}propyl)acetamide - CSSB21432551907](/st/structure/200/67a4d82b5a60722dc817c0dd26724971/CC%2528%253DO%2529NCCCNC%2528%253DS%2529NCCCCC%253DC.png)
![Chemical structure of N-(2-{[(hex-5-en-1-yl)carbamothioyl]amino}ethyl)acetamide - CSSB21432464325](/st/structure/200/1dae0c11988aba5299d3a5559ff7f675/CC%2528%253DO%2529NCCNC%2528%253DS%2529NCCCCC%253DC.png)
![Chemical structure of N-(3-{[(prop-2-en-1-yl)carbamoyl]amino}propyl)acetamide - CSSB00103289360](/st/structure/200/1d2cf78428589d919be38d9b563b142f/CC%2528%253DO%2529NCCCNC%2528%253DO%2529NCC%253DC.png)
![Chemical structure of N-(2-{[(but-3-en-1-yl)carbamothioyl]amino}ethyl)acetamide - CSSB01393834362](/st/structure/200/72498d82b83c99537b2956de9102e912/CC%2528%253DO%2529NCCNC%2528%253DS%2529NCCC%253DC.png)
![Chemical structure of N-{[(prop-2-en-1-yl)carbamothioyl]amino}acetamide - CSSB00000003226](/st/structure/200/9d149c2e0b8a8239649c8c894b9a8e59/CC%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png)
