4-methoxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide
Structure Info
- Chemspace ID
- CSSB00020600022 (In-Stock Building Blocks)
- CAS
- 117026-15-0
- MFCD
- MFCD01230308
- IUPAC Name
- 4-methoxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide
- Mol formula
- C12H15N3O2S
- Mol weight
- 265 Da
- Catalog Number(s)
- 155074, AA0095JR, AE26995, AG0095MJ, AG244440, AGN-PC-0WCU85, AGNPC-0WCU85, AKOS003240171, ALBB-022993, BB57-4317, BBLS00020600022, BD509025, CD12176746, CS-0321259, CSC020600022, CSCR00020668003, FA130923, H33758, HY-W276102, IBS-L0031971, LN01750234, LS-07120, N128435, OSSK_427752, SEA02615, ST00973B, STK507112, TX0096S7, Y4172565, Y4310850, Y6391527, Z33100716, ZX-ARV03516, ZX-CH079028, ZX-RC009724, bbls00020600022, s22____58135____58897, s_22_58135_58897, s_22____58135____58897
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.59
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
![Chemical structure of 4-methoxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide (C12H15N3O2S) - CSSB00020600022](/st/structure/200/2f9fc39650e59651015e6766a877f8da/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png "C12H15N3O2S")
- Zoom the structure
- CSSB00020600022
Items Overall 26 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 | |
| 1st Scientific CN | 3 days | China To: | 95 | 5 g | 578.60 | |
Description: N-Allyl-2-(4-methoxybenzoyl)hydrazinecarbothioamide; CAS: 117026-15-0 | ||||||
| 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 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 5 g | 578.60 | |
Description: N-Allyl-2-(4-methoxybenzoyl)hydrazinecarbothioamide; CAS: 117026-15-0 | ||||||
| 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-(4-methoxybenzoyl)hydrazinecarbothioamide; CAS: 117026-15-0 | ||||||
| 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 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 627.90 | |
Description: N-Allyl-2-(4-methoxybenzoyl)hydrazinecarbothioamide; CAS: 117026-15-0 | ||||||
| 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-(4-methoxybenzoyl)hydrazinecarbothioamide; CAS: 117026-15-0 | ||||||
| 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 | |
| eNovation CN | 20 days | China To: | 95 | 5 g | 667.00 | |
Description: N-Allyl-2-(4-methoxybenzoyl)hydrazinecarbothioamide; CAS: 117026-15-0 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 66.00 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 165.00 | |
| 10X CHEM | TBD | United States To: | 95 | 5 g | 506.00 | |
Description: N-Allyl-2-(4-methoxybenzoyl)hydrazinecarbothioamide; CAS: 117026-15-0 | ||||||
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Substructure Analogs
![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 3,4-dimethoxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide - CSSB00020600574](/st/structure/200/2540a0f16c387793b0c624733d57b149/COC1%253DCC%253DC%2528C%253DC1OC%2529C%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 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 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)
![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 4-methoxy-N-[(phenylcarbamothioyl)amino]benzamide - CSSB00020600024](/st/structure/200/b462ded58f4a2b1ad768ee55b36b657f/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NNC%2528%253DS%2529NC1%253DCC%253DCC%253DC1.png)
