3,4-dimethoxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide
Structure Info
- Chemspace ID
- CSSB00020600574 (In-Stock Building Blocks)
- CAS
- 108903-26-0
- MFCD
- MFCD00708361
- IUPAC Name
- 3,4-dimethoxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide
- Mol formula
- C13H17N3O3S
- Mol weight
- 295 Da
- Catalog Number(s)
- 156525, AA0095JO, AE26992, AG245078, AGN-PC-0OZ071, AGNPC-0OZ071, AKOS003288209, ALBB-024800, BB57-5935, BD509664, CD12181616, CS-0325291, CSC020600574, CSCR00060096656, FA132493, H34794, HY-W280196, IBS-L0032575, JH55128, LS-08217, N297285, OSSK_546367, ST009738, STK151502, TX0096S4, Y4171202, Z33100996, ZX-CH080839, ZX-RC009716, s22____58135____59033, s_22____58135____59033
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.43
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
![Chemical structure of 3,4-dimethoxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide (C13H17N3O3S) - CSSB00020600574](/st/structure/200/2540a0f16c387793b0c624733d57b149/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png "C13H17N3O3S")
- Zoom the structure
- CSSB00020600574
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 399.30 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 412.50 | |
| 1st Scientific CN | 14 days | China To: | 95 | 5 g | 591.80 | |
Description: N-Allyl-2-(3,4-dimethoxybenzoyl)hydrazinecarbothioamide; CAS: 108903-26-0 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 399.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 412.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 591.80 | |
Description: N-Allyl-2-(3,4-dimethoxybenzoyl)hydrazinecarbothioamide; CAS: 108903-26-0 | ||||||
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Substructure Analogs
![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)
Similarity Analogs
![Chemical structure of 4-methoxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide - CSSB00020600022](/st/structure/200/2f9fc39650e59651015e6766a877f8da/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png)
![Chemical structure of N-{[(prop-2-en-1-yl)carbamothioyl]amino}-2H-1,3-benzodioxole-5-carboxamide - CSSB00025736460](/st/structure/200/f3887b54d2f012941facf0cba7a36b6c/C%253DCCNC%2528%253DS%2529NNC%2528%253DO%2529C1%253DCC%253DC2OCOC2%253DC1.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-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 3,4-dimethoxy-N-[(methylcarbamothioyl)amino]benzamide - CSSB00020600112](/st/structure/200/e1a6eb34e1d2419e3f3d126f99963500/CNC%2528%253DS%2529NNC%2528%253DO%2529C1%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC1.png)
