2-(2,4-dimethylphenoxy)-N-[(phenylcarbamothioyl)amino]acetamide
Structure Info
- Chemspace ID
- CSSB00025733591 (In-Stock Building Blocks)
- MFCD
- MFCD00171087
- IUPAC Name
- 2-(2,4-dimethylphenoxy)-N-[(phenylcarbamothioyl)amino]acetamide
- Mol formula
- C17H19N3O2S
- Mol weight
- 329 Da
- Catalog Number(s)
- AA00ITAW, ABB63068, AGN-PC-0WB1NV, AGNPC-0WB1NV, AI77684, BD00906493, CSC025733591, MS-6769, ST00IUUG, TX00IUJC, Y3520078, s_22____58134____60554
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.72
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
![Chemical structure of 2-(2,4-dimethylphenoxy)-N-[(phenylcarbamothioyl)amino]acetamide (C17H19N3O2S) - CSSB00025733591](/st/structure/200/f7f301694753fa7c666954d01fa180c8/CC1%253DCC%253DC%2528OCC%2528%253DO%2529NNC%2528%253DS%2529NC2%253DCC%253DCC%253DC2%2529C%2528C%2529%253DC1.png "C17H19N3O2S")
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- CSSB00025733591
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-(2,4-dimethylphenoxy)-N-[(phenylcarbamothioyl)amino]acetamide; CAS: 650630-68-5 | ||||||
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Substructure Analogs
![Chemical structure of 2-(2,4-dimethylphenoxy)-N-{[(4-methoxyphenyl)carbamothioyl]amino}acetamide - CSSB00025733186](/st/structure/200/f67cde2d9c5ec9950a40f6d676bc6fca/COC1%253DCC%253DC%2528NC%2528%253DS%2529NNC%2528%253DO%2529COC2%253DCC%253DC%2528C%2529C%253DC2C%2529C%253DC1.png)
![Chemical structure of 2-(2,4-dimethylphenoxy)-N-{[(4-nitrophenyl)carbamothioyl]amino}acetamide - CSSB00025727841](/st/structure/200/94500e94a6b27edcb52d09bc7d58e780/CC1%253DCC%253DC%2528OCC%2528%253DO%2529NNC%2528%253DS%2529NC2%253DCC%253DC%2528C%253DC2%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528C%2529%253DC1.png)
Similarity Analogs
![Chemical structure of 2-(2,4-dimethylphenoxy)-N-{[(phenylformamido)methanethioyl]amino}acetamide - CSSB00025734817](/st/structure/200/666c21c6c6e6ae1a44c9914bb09b9b74/CC1%253DCC%253DC%2528OCC%2528%253DO%2529NNC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529C%2528C%2529%253DC1.png)
![Chemical structure of 2-(2-chloro-5-methylphenoxy)-N-[(phenylcarbamothioyl)amino]acetamide - CSSB00025737313](/st/structure/200/8d55de8bcead604c1d59f3b7ca1e5d05/CC1%253DCC%253DC%2528Cl%2529C%2528OCC%2528%253DO%2529NNC%2528%253DS%2529NC2%253DCC%253DCC%253DC2%2529%253DC1.png)
![Chemical structure of 2-(4-chloro-2-methylphenoxy)-N-[(phenylcarbamothioyl)amino]acetamide - CSSB00025728875](/st/structure/200/e26885a741ee433eaeb9e4515f49222e/CC1%253DCC%2528Cl%2529%253DCC%253DC1OCC%2528%253DO%2529NNC%2528%253DS%2529NC1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-(3,4-dimethylphenoxy)-N-[(phenylcarbamothioyl)amino]acetamide - CSSB00105069445](/st/structure/200/08a59cc7169ddf170a18f25ed401d658/CC1%253DCC%253DC%2528OCC%2528%253DO%2529NNC%2528%253DS%2529NC2%253DCC%253DCC%253DC2%2529C%253DC1C.png)
![Chemical structure of 2-(2,4-dimethylphenoxy)-N-{[(prop-2-en-1-yl)carbamothioyl]amino}acetamide - CSSB00025733636](/st/structure/200/c951df5f8d69cae1369cdf4b6027e6bf/CC1%253DCC%253DC%2528OCC%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC%2529C%2528C%2529%253DC1.png)
