N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide
Structure Info
- Chemspace ID
- CSSB00000003230 (In-Stock Building Blocks)
- CAS
- 26029-04-9
- MFCD
- MFCD00099424
- IUPAC Name
- N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide
- Mol formula
- C11H13N3OS
- Mol weight
- 235 Da
- Catalog Number(s)
- 155926, AA00BIWS, AF37624, AG00BIZK, AG270589, AGN-PC-0KLRT6, AGNPC-0KLRT6, AKOS000323406, ALBB-024093, BB57-5307, BBLS00000003230, BBV-47007032, BD593852, CD12090688, CSC000003230, CSCR00005563705, FA131829, FCH2704570, H34355, IVK/1415563, LS-07755, N297385, NRB00960, OSSK_183350, ST00BKGC, STK136128, TX00BK58, UZI/1415563, Y4182321, Y4320308, Y6391373, Z33100730, ZX-ARV03000, ZX-CH080221, ZX-RC009708, bbls00000003230, s22____58135____58911, s_22_58135_58911, s_22____58135____58911
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.75
- Heavy atoms count
- 16
- 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 N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide (C11H13N3OS) - CSSB00000003230](/st/structure/200/fead1792edf6c7f5f4381cfcfcfa6df6/C%253DCCNC%2528%253DS%2529NNC%2528%253DO%2529C1%253DCC%253DCC%253DC1.png "C11H13N3OS")
- Zoom the structure
- CSSB00000003230
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-benzoylhydrazinecarbothioamide; CAS: 26029-04-9 | ||||||
| 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-benzoylhydrazinecarbothioamide; CAS: 26029-04-9 | ||||||
| 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-benzoylhydrazinecarbothioamide; CAS: 26029-04-9 | ||||||
| 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-benzoylhydrazinecarbothioamide; CAS: 26029-04-9 | ||||||
| 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-benzoylhydrazinecarbothioamide; CAS: 26029-04-9 | ||||||
| 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-benzoylhydrazinecarbothioamide; CAS: 26029-04-9 | ||||||
| 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-benzoylhydrazinecarbothioamide; CAS: 26029-04-9 | ||||||
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Substructure Analogs
![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-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-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 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-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 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)
![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)
Similarity Analogs
![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)
