2-chloro-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide
Structure Info
- Chemspace ID
- CSSB00020600257 (In-Stock Building Blocks)
- CAS
- 15944-94-2
- MFCD
- MFCD00034204
- IUPAC Name
- 2-chloro-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide
- Mol formula
- C11H12ClN3OS
- Mol weight
- 270 Da
- Catalog Number(s)
- 155685, AA00HYGL, AG00HYJD, AG190605, AGN-PC-0WCUED, AGNPC-0WCUED, AI37713, AKOS003292578, ALBB-023812, BB57-5047, BBLS00020600257, BD417690, CD12137062, CS-0328622, CSC020600257, CSCR00012825568, FA131574, H34171, HY-W283576, IBS-L0035919, LN01750530, LS-07559, N297165, OSSL_299184, QAA94494, ST00I005, TX00HZP1, Y4197988, Y4309691, Y6380612, Z33100603, ZX-ARV03056, ZX-CH079741, ZX-RC009710, bbls00020600257, s22____58135____58853, s_22_58135_58853, s_22____58135____58853
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 3
![Chemical structure of 2-chloro-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide (C11H12ClN3OS) - CSSB00020600257](/st/structure/200/0badf23a27010140b03488a31c244c28/ClC1%253DCC%253DCC%253DC1C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png "C11H12ClN3OS")
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- CSSB00020600257
Items Overall 21 items from 9 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: N-Allyl-2-(2-chlorobenzoyl)hydrazinecarbothioamide; CAS: 15944-94-2 | ||||||
| 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: N-Allyl-2-(2-chlorobenzoyl)hydrazinecarbothioamide; CAS: 15944-94-2 | ||||||
| Angene US | 10 days | United States To: | 95 | 250 mg | 85.50 | |
| Angene US | 10 days | United States To: | 95 | 1 g | 200.70 | |
Description: N-Allyl-2-(2-chlorobenzoyl)hydrazinecarbothioamide; CAS: 15944-94-2 | ||||||
| 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: N-Allyl-2-(2-chlorobenzoyl)hydrazinecarbothioamide; CAS: 15944-94-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 90.20 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 212.30 | |
Description: N-Allyl-2-(2-chlorobenzoyl)hydrazinecarbothioamide; CAS: 15944-94-2 | ||||||
| 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: N-Allyl-2-(2-chlorobenzoyl)hydrazinecarbothioamide; CAS: 15944-94-2 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 66.00 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 165.00 | |
Description: N-Allyl-2-(2-chlorobenzoyl)hydrazinecarbothioamide; CAS: 15944-94-2 | ||||||
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Substructure Analogs
![Chemical structure of 2-chloro-4-methyl-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide - CSSB00020600349](/st/structure/200/59e37aaba335c13aa0985ef876b3825b/CC1%253DCC%253DC%2528C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC%2529C%2528Cl%2529%253DC1.png)
![Chemical structure of 4-(benzyloxy)-2-chloro-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide - CSSB00025739137](/st/structure/200/ad1f4d18ac3488e1a1d1a05e7d87af1d/ClC1%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DCC%253DC1C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png)
Similarity Analogs
![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 3-chloro-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide - CSSB00020600313](/st/structure/200/1686d240ab3cbbf7bab0284a4397d517/ClC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png)
![Chemical structure of 3-chloro-4-methyl-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide - CSSB00020600348](/st/structure/200/afd142194d701473dc6bc2f67d0313a0/CC1%253DCC%253DC%2528C%253DC1Cl%2529C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.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-methyl-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide - CSSB00020600346](/st/structure/200/a2f13df4fb15995898cd8af319963f9e/CC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png)
