3-chloro-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide
Structure Info
- Chemspace ID
- CSSB00020600313 (In-Stock Building Blocks)
- CAS
- 15944-95-3
- MFCD
- MFCD01907094
- IUPAC Name
- 3-chloro-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide
- Mol formula
- C11H12ClN3OS
- Mol weight
- 270 Da
- Catalog Number(s)
- 155827, AA00JGWA, AG00JGZ2, AG270057, AGNPC-0WCUG1, AJ08262, ALBB-023978, BB57-5201, BBLS00020600313, BD593311, CD12137061, CS-0324265, CSC020600313, CSCR00012825570, FA131723, H34273, HY-W279159, IVK/6156858, JH162516, LS-07675, N297215, OSSK_392550, QAA94495, ST00JIFU, STK099265, TX00JI4Q, UZI/6156858, Y4176706, Y4329148, Y6399307, Z33100703, ZX-CH080119, bbls00020600313, s_22_58135_58884, s_22____58135____58884
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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 3-chloro-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide (C11H12ClN3OS) - CSSB00020600313](/st/structure/200/1686d240ab3cbbf7bab0284a4397d517/ClC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png "C11H12ClN3OS")
- Zoom the structure
- CSSB00020600313
Items Overall 19 items from 8 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 95 | 250 mg | 82.50 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 1 g | 167.20 | |
Description: N-Allyl-2-(3-chlorobenzoyl)hydrazinecarbothioamide; CAS: 15944-95-3 | ||||||
| Angene US | 10 days | United States To: | 95 | 250 mg | 72.00 | |
| Angene US | 10 days | United States To: | 95 | 1 g | 162.00 | |
Description: N-Allyl-2-(3-chlorobenzoyl)hydrazinecarbothioamide; CAS: 15944-95-3 | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 189.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 353.10 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 64.40 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 154.10 | |
Description: N-Allyl-2-(3-chlorobenzoyl)hydrazinecarbothioamide; CAS: 15944-95-3 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 77.00 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 171.60 | |
Description: N-Allyl-2-(3-chlorobenzoyl)hydrazinecarbothioamide; CAS: 15944-95-3 | ||||||
| BB4LS GS | 15 days | Germany To: | 95 | 50 umol | 53.46 | |
| BB4LS GS | 15 days | Germany To: | 95 | 100 umol | 54.45 | |
| BB4LS GS | 15 days | Germany To: | 95 | 200 umol | 55.44 | |
| BB4LS GS | 15 days | Germany To: | 95 | 300 umol | 56.43 | |
| BB4LS GS | 15 days | Germany To: | 95 | 500 umol | 57.42 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 115.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 189.75 | |
Description: N-Allyl-2-(3-chlorobenzoyl)hydrazinecarbothioamide; CAS: 15944-95-3 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 55.00 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 132.00 | |
Description: N-Allyl-2-(3-chlorobenzoyl)hydrazinecarbothioamide; CAS: 15944-95-3 | ||||||
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Substructure Analogs
![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)
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-hydroxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide - CSSB00020600097](/st/structure/200/6b427d1b7cb14123aa4bf616dc9fe595/OC1%253DCC%253DCC%2528%253DC1%2529C%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)
![Chemical structure of 3-bromo-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide - CSSB00103359186](/st/structure/200/a75b07d64ba5336c95f89f1199031206/BrC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png)
![Chemical structure of 2-chloro-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide - CSSB00020600257](/st/structure/200/0badf23a27010140b03488a31c244c28/ClC1%253DCC%253DCC%253DC1C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png)
![Chemical structure of 3-methoxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide - CSSB00020600296](/st/structure/200/3f9a5529386d6d33c053c1a3280e3ef5/COC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png)
