4-methoxy-N-[(phenylcarbamothioyl)amino]benzamide
Structure Info
- Chemspace ID
- CSSB00020600024 (In-Stock Building Blocks)
- CAS
- 91759-66-9
- MFCD
- MFCD01067378
- IUPAC Name
- 4-methoxy-N-[(phenylcarbamothioyl)amino]benzamide
- Mol formula
- C15H15N3O2S
- Mol weight
- 301 Da
- Catalog Number(s)
- 155076, AA00JGJ9, AG00JGM1, AG244442, AGNPC-0KELF4, AJ07793, ALBB-022995, BB57-4319, BD509027, CD12008239, CS-0302734, CSC020600024, CSCR00089344589, FM130925, H33759, HY-W240306, IBS-L0031979, JH569364, LS-07122, M128440, OSSK_427371, PB33176176, RDA75966, ST00JI2T, STK507116, TX00JHRP, Y4196145, Z33098708, ZX-CH079030, s_8____82739____83691
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
![Chemical structure of 4-methoxy-N-[(phenylcarbamothioyl)amino]benzamide (C15H15N3O2S) - CSSB00020600024](/st/structure/200/b462ded58f4a2b1ad768ee55b36b657f/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NNC%2528%253DS%2529NC1%253DCC%253DCC%253DC1.png "C15H15N3O2S")
- Zoom the structure
- CSSB00020600024
Items Overall 15 items from 6 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 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 5 g | 481.80 | |
Description: 2-(4-Methoxybenzoyl)-n-phenylhydrazinecarbothioamide; CAS: 91759-66-9 | ||||||
| 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: 2-(4-methoxybenzoyl)-N-phenylhydrazinecarbothioamide; CAS: 91759-66-9 | ||||||
| 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 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 519.80 | |
Description: 2-(4-Methoxybenzoyl)-n-phenylhydrazinecarbothioamide; CAS: 91759-66-9 | ||||||
| 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: 2-(4-methoxybenzoyl)-N-phenylhydrazinecarbothioamide; CAS: 91759-66-9 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 55.00 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 132.00 | |
| 10X CHEM | TBD | United States To: | 95 | 5 g | 418.00 | |
Description: 2-(4-Methoxybenzoyl)-n-phenylhydrazinecarbothioamide; CAS: 91759-66-9 | ||||||
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Substructure Analogs
![Chemical structure of N-{[(2,5-dimethylphenyl)carbamothioyl]amino}-2H-1,3-benzodioxole-5-carboxamide - CSSB00105412303](/st/structure/200/710984eb4c742eda3dd36c76279e7d0e/CC1%253DCC%253DC%2528C%2529C%2528NC%2528%253DS%2529NNC%2528%253DO%2529C2%253DCC%253DC3OCOC3%253DC2%2529%253DC1.png)
![Chemical structure of N-{[(4-chlorophenyl)carbamothioyl]amino}-3,4,5-trimethoxybenzamide - CSSB00025737593](/st/structure/200/ab93c29965d6dc715a3901de26b75185/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NNC%2528%253DS%2529NC1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 3,4,5-trimethoxy-N-{[(4-methoxyphenyl)carbamothioyl]amino}benzamide - CSSB00025733835](/st/structure/200/e1c2fa760134c4111574dabec4e88fd6/COC1%253DCC%253DC%2528NC%2528%253DS%2529NNC%2528%253DO%2529C2%253DCC%2528OC%2529%253DC%2528OC%2529C%2528OC%2529%253DC2%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of N-{[(4-methoxyphenyl)carbamothioyl]amino}benzamide - CSSB00025734020](/st/structure/200/277196048121ffb6b97d7021f9b5346b/COC1%253DCC%253DC%2528NC%2528%253DS%2529NNC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png)
![Chemical structure of 3-methoxy-N-[(phenylcarbamothioyl)amino]benzamide - CSSB00025737739](/st/structure/200/9c54bba4879dfb4d874a39ef3dc690ab/COC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NNC%2528%253DS%2529NC1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[(phenylcarbamothioyl)amino]benzamide - CSSB00025734370](/st/structure/200/2e19b77adca62db8a1766e78ac86f08d/O%253DC%2528NNC%2528%253DS%2529NC1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 4-hydroxy-N-[(phenylcarbamothioyl)amino]benzamide - CSSB00160802368](/st/structure/200/5e3541cdec5fe747049d428acbfb7c33/OC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NNC%2528%253DS%2529NC1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-{[(4-methoxyphenyl)carbamothioyl]amino}pyridine-4-carboxamide - CSSB00104462125](/st/structure/200/3bc460564b80f9bcaa5914c40e399b90/COC1%253DCC%253DC%2528NC%2528%253DS%2529NNC%2528%253DO%2529C2%253DCC%253DNC%253DC2%2529C%253DC1.png)
![Chemical structure of 3-[N'-(4-methoxybenzoyl)hydrazinecarbonyl]-N-phenylpropanamide - CSSB00026734605](/st/structure/200/e300970bb6e161886d15002f6f98b5b6/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NNC%2528%253DO%2529CCC%2528%253DO%2529NC1%253DCC%253DCC%253DC1.png)
