4-nitro-N-[(phenylcarbamothioyl)amino]benzamide
Structure Info
- Chemspace ID
- CSSB00020582013 (In-Stock Building Blocks)
- MFCD
- MFCD00518947
- IUPAC Name
- 4-nitro-N-[(phenylcarbamothioyl)amino]benzamide
- Mol formula
- C14H12N4O3S
- Mol weight
- 316 Da
- Catalog Number(s)
- 7510791716, AA0298EJ, AE-641/02540060, AKOS000494054, BB0281537, BL89927, CSC020582013, CSCR00137354052, CUS33274567, EN300-18148253, IVK/8159706, JH172713, OSSK_165619, ST0299Y3, STK039302, TX0299MZ, UZI/8159706, Z33098690, m8____81845____83691, s22____58134____58879, s_8____81845____83691
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.97
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
![Chemical structure of 4-nitro-N-[(phenylcarbamothioyl)amino]benzamide (C14H12N4O3S) - CSSB00020582013](/st/structure/200/6589403d55fe87ec3bc265642d60a47d/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NNC%2528%253DS%2529NC1%253DCC%253DCC%253DC1.png "C14H12N4O3S")
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- CSSB00020582013
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-(4-nitrobenzoyl)-N-phenylhydrazinecarbothioamide; CAS: 17050-22-5 | ||||||
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