1-benzoyl-3-(2-{[(phenylformamido)methanethioyl]amino}phenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121646531 (In-Stock Building Blocks)
- MFCD
- MFCD00174887
- IUPAC Name
- 1-benzoyl-3-(2-{[(phenylformamido)methanethioyl]amino}phenyl)thiourea
- Mol formula
- C22H18N4O2S2
- Mol weight
- 435 Da
- Catalog Number(s)
- AA004G1Z, AC07331, AN-829/40476517, CSC121646531, LN01221708, S03104, ST004HLJ, TX004HAF
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.25
- Heavy atoms count
- 30
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 4
![Chemical structure of 1-benzoyl-3-(2-{[(phenylformamido)methanethioyl]amino}phenyl)thiourea (C22H18N4O2S2) - CSSB00121646531](/st/structure/200/0de73cded600dd55e562bc811b5685ba/O%253DC%2528NC%2528%253DS%2529NC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NC%2528%253DO%2529C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCC%253DC1.png "C22H18N4O2S2")
- Zoom the structure
- CSSB00121646531
Items Overall 16 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 822.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 1,323.30 | |
Description: CAS: 87874-16-6 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 317.90 | |
| 1st Scientific CN | 14 days | China To: | 90 | 500 mg | 643.50 | |
| 1st Scientific CN | 14 days | China To: | 90 | 1 g | 1,052.70 | |
Description: Benzamide, N,N'-[1,2-phenylenebis(iminocarbonothioyl)]bis-; CAS: 87874-16-6 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 643.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 1,052.70 | |
Description: Benzamide, N,N'-[1,2-phenylenebis(iminocarbonothioyl)]bis-; CAS: 87874-16-6 | ||||||
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