4-hydroxy-N-[(phenylcarbamothioyl)amino]benzamide
Structure Info
- Chemspace ID
- CSSB00160802368 (In-Stock Building Blocks)
- MFCD
- MFCD00245863, MFCD00006913
- IUPAC Name
- 4-hydroxy-N-[(phenylcarbamothioyl)amino]benzamide
- Mol formula
- C14H13N3O2S
- Mol weight
- 287 Da
- Catalog Number(s)
- 057132, BBA03625, CS-0358727, CSC160802368, LN00590008, MS-10775, OSSK_427421, STK864440, STOCK3S-44418, ZX-RC009125, s_22____58134____467328
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 4
![Chemical structure of 4-hydroxy-N-[(phenylcarbamothioyl)amino]benzamide (C14H13N3O2S) - CSSB00160802368](/st/structure/200/5e3541cdec5fe747049d428acbfb7c33/OC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NNC%2528%253DS%2529NC1%253DCC%253DCC%253DC1.png "C14H13N3O2S")
- Zoom the structure
- CSSB00160802368
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Oakwood Products, Inc. | 7 days | United States To: | 98 | 250 mg | 11.00 | |
| Oakwood Products, Inc. | 7 days | United States To: | 98 | 1 g | 12.10 | |
| Oakwood Products, Inc. | 7 days | United States To: | 98 | 5 g | 14.30 | |
| Oakwood Products, Inc. | 7 days | United States To: | 98 | 25 g | 30.80 | |
| Oakwood Products, Inc. | 7 days | United States To: | 98 | 100 g | 90.20 | |
Description: Name: Isochroman Purity:98%; CAS: 493-05-0 | ||||||
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Substructure Analogs
![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)
![Chemical structure of N-{[(4-fluorophenyl)carbamothioyl]amino}-4-hydroxybenzamide - CSSB03436642967](/st/structure/200/22354f51455ccdd54af89eeb1a1427d7/OC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NNC%2528%253DS%2529NC1%253DCC%253DC%2528F%2529C%253DC1.png)
![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-[(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-methyl-N-[(phenylcarbamothioyl)amino]benzamide - CSSB00020600355](/st/structure/200/dbf57b5830be6ff19f287f42697aeb4a/CC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NNC%2528%253DS%2529NC1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[(phenylcarbamothioyl)amino]pyridine-4-carboxamide - CSSB00020600582](/st/structure/200/0a840d84fa12bea3ff6a95dd9407357e/O%253DC%2528NNC%2528%253DS%2529NC1%253DCC%253DCC%253DC1%2529C1%253DCC%253DNC%253DC1.png)
