2-amino-N-[(phenylcarbamothioyl)amino]benzamide
Structure Info
- Chemspace ID
- CSSB00025733540 (In-Stock Building Blocks)
- MFCD
- MFCD00171084
- IUPAC Name
- 2-amino-N-[(phenylcarbamothioyl)amino]benzamide
- Mol formula
- C14H14N4OS
- Mol weight
- 286 Da
- Catalog Number(s)
- AA00IX6B, AG00IX93, AGNPC-0L57XE, AI82703, BD00924890, CSC025733540, FA169778, MS-6768, ST00IYPV, TX00IYER, Y3605844, Z3225797306, s_8____19642936____83691
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 4
![Chemical structure of 2-amino-N-[(phenylcarbamothioyl)amino]benzamide (C14H14N4OS) - CSSB00025733540](/st/structure/200/8b78cf0e610b5fb1276f84e627aadb78/NC1%253DCC%253DCC%253DC1C%2528%253DO%2529NNC%2528%253DS%2529NC1%253DCC%253DCC%253DC1.png "C14H14N4OS")
- Zoom the structure
- CSSB00025733540
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
Description: 2-amino-N-[(phenylcarbamothioyl)amino]benzamide; CAS: 3542-39-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
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 N,N'-bis[(phenylcarbamothioyl)amino]ethanediamide - CSSB00025736067](/st/structure/200/8247dc05079bf362e0402631b182ff0c/O%253DC%2528NNC%2528%253DS%2529NC1%253DCC%253DCC%253DC1%2529C%2528%253DO%2529NNC%2528%253DS%2529NC1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-amino-N-[(phenylcarbamoyl)amino]benzamide - CSSB00025735305](/st/structure/200/da0e23d1432ef88a570253b884e72f6b/NC1%253DCC%253DCC%253DC1C%2528%253DO%2529NNC%2528%253DO%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)
![Chemical structure of 1-phenyl-3-[(phenylcarbamothioyl)amino]thiourea - CSSB00025728553](/st/structure/200/710453e232e918e725f928c32d24867c/S%253DC%2528NNC%2528%253DS%2529NC1%253DCC%253DCC%253DC1%2529NC1%253DCC%253DCC%253DC1.png)
