N-{[(prop-2-en-1-yl)carbamothioyl]amino}acetamide
Structure Info
- Chemspace ID
- CSSB00000003226 (In-Stock Building Blocks)
- CAS
- 18390-21-1
- MFCD
- MFCD01033155
- IUPAC Name
- N-{[(prop-2-en-1-yl)carbamothioyl]amino}acetamide
- Mol formula
- C6H11N3OS
- Mol weight
- 173 Da
- Catalog Number(s)
- 155910, A298020, AA00I1CZ, AG00I1FR, AGN-PC-0LNX8D, AGNPC-0LNX8D, AI41471, ALBB-024075, BB57-5290, BBLS00000003226, BBV-39896982, BD00850007, CSC000003226, CSCR00000060445, FA131811, FCH1196431, H34340, IVK/1415319, JH185052, LS-07741, OSSL_178772, ST00I2WJ, STK414920, TX00I2LF, UZI/1415319, Y4177810, Y4324223, Y6369197, Z33100594, ZX-CH080205, bbls00000003226, m_22_58135_58844, m_22____58135____58844
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.11
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 3
![Chemical structure of N-{[(prop-2-en-1-yl)carbamothioyl]amino}acetamide (C6H11N3OS) - CSSB00000003226](/st/structure/200/9d149c2e0b8a8239649c8c894b9a8e59/CC%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png "C6H11N3OS")
- Zoom the structure
- CSSB00000003226
Items Overall 17 items from 7 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 95 | 250 mg | 94.60 | |
| 1st Scientific CN | 3 days | China To: | 95 | 1 g | 203.50 | |
Description: 2-Acetyl-n-allylhydrazinecarbothioamide; CAS: 18390-21-1 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 95 | 250 mg | 94.60 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 1 g | 203.50 | |
Description: 2-Acetyl-n-allylhydrazinecarbothioamide; CAS: 18390-21-1 | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 213.40 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 425.70 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 77.05 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 192.05 | |
Description: 2-Acetyl-n-allylhydrazinecarbothioamide; CAS: 18390-21-1 | ||||||
| BB4LS GS | 15 days | Germany To: | 95 | 50 umol | 64.15 | |
| BB4LS GS | 15 days | Germany To: | 95 | 100 umol | 65.34 | |
| BB4LS GS | 15 days | Germany To: | 95 | 200 umol | 66.53 | |
| BB4LS GS | 15 days | Germany To: | 95 | 300 umol | 67.72 | |
| BB4LS GS | 15 days | Germany To: | 95 | 500 umol | 68.90 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 115.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 230.00 | |
Description: 2-Acetyl-n-allylhydrazinecarbothioamide; CAS: 18390-21-1 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 66.00 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 165.00 | |
Description: 2-Acetyl-n-allylhydrazinecarbothioamide; CAS: 18390-21-1 | ||||||
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Substructure Analogs
![Chemical structure of 2-hydroxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}propanamide - CSSB00000726446](/st/structure/200/05d87e2a991806e21e90f3d9c6640e60/CC%2528O%2529C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png)
![Chemical structure of 2-methoxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}acetamide - CSSB00000003232](/st/structure/200/311d514e37037d638472acc55e2ed6d9/COCC%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png)
![Chemical structure of N-{[(prop-2-en-1-yl)carbamothioyl]amino}furan-2-carboxamide - CSSB00000003229](/st/structure/200/53b8cd7214ddef02bc4a21d8b3ec9d14/C%253DCCNC%2528%253DS%2529NNC%2528%253DO%2529C1%253DCC%253DCO1.png)
![Chemical structure of N-{[(prop-2-en-1-yl)carbamothioyl]amino}thiophene-2-carboxamide - CSSB00000003231](/st/structure/200/5d9dd7afd1563c1b576d8eaf7a193513/C%253DCCNC%2528%253DS%2529NNC%2528%253DO%2529C1%253DCC%253DCS1.png)
![Chemical structure of N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide - CSSB00000003230](/st/structure/200/fead1792edf6c7f5f4381cfcfcfa6df6/C%253DCCNC%2528%253DS%2529NNC%2528%253DO%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-{[(prop-2-en-1-yl)carbamothioyl]amino}pyridine-4-carboxamide - CSSB00000003227](/st/structure/200/3bd0a86582f76c18916406c5b0dbf7cd/C%253DCCNC%2528%253DS%2529NNC%2528%253DO%2529C1%253DCC%253DNC%253DC1.png)
![Chemical structure of 5-bromo-N-{[(prop-2-en-1-yl)carbamothioyl]amino}furan-2-carboxamide - CSSB00028436904](/st/structure/200/9588d3381230cd365cb7e4cbcd0b4562/BrC1%253DCC%253DC%2528O1%2529C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png)
Similarity Analogs
![Chemical structure of 3-(prop-2-en-1-yl)-1-{[(prop-2-en-1-yl)carbamothioyl]amino}thiourea - CSSB00000004780](/st/structure/200/1eb9cf26c350a76ce9251acf559e65b4/C%253DCCNC%2528%253DS%2529NNC%2528%253DS%2529NCC%253DC.png)
![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-{[(prop-2-en-1-yl)carbamothioyl]amino}propyl)acetamide - CSSB01991410670](/st/structure/200/8a90496e2451125c5b915ed8e0592ef7/C%253DCCNC%2528%253DS%2529NCCCNC%2528C%2529%253DO.png)
![Chemical structure of 2-methoxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide - CSSB00103887328](/st/structure/200/675036c177d892fe4e5cdd5c546e39d1/COC1%253DCC%253DCC%253DC1C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png)
![Chemical structure of 3,4,5-trimethoxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide - CSSB00025735158](/st/structure/200/e3b8367ff2955849203190576883c490/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png)
![Chemical structure of N-(4-{[(prop-2-en-1-yl)carbamothioyl]amino}phenyl)acetamide - CSSB00028040759](/st/structure/200/d8f407b09027f3f7ea7e47d78dfd853f/CC%2528%253DO%2529NC1%253DCC%253DC%2528NC%2528%253DS%2529NCC%253DC%2529C%253DC1.png)
