N-(2-{[(2-methoxyphenyl)carbamothioyl]amino}ethyl)acetamide
Structure Info
- Chemspace ID
- CSSB00103887518 (In-Stock Building Blocks)
- IUPAC Name
- N-(2-{[(2-methoxyphenyl)carbamothioyl]amino}ethyl)acetamide
- Mol formula
- C12H17N3O2S
- Mol weight
- 267 Da
- Catalog Number(s)
- BBLS00103887518, CSC021149262, CSC103887518, CSCR00021149262, EN300-55626176, Z45916322, bbls00103887518
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.86
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
![Chemical structure of N-(2-{[(2-methoxyphenyl)carbamothioyl]amino}ethyl)acetamide (C12H17N3O2S) - CSSB00103887518](/st/structure/200/41b0e6c2330a9ca99bb43b3ee6c4779c/COC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCCNC%2528C%2529%253DO.png "C12H17N3O2S")
- Zoom the structure
- CSSB00103887518
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 239.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 250.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 261.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 273.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 284.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 558.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 825.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,224.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of N-(2-{[(2-ethoxyphenyl)carbamothioyl]amino}ethyl)acetamide - CSSB01393833211](/st/structure/200/d5aac6fc67718a908663bd59de5a5b83/CCOC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCCNC%2528C%2529%253DO.png)
![Chemical structure of N-(2-{[(2-methoxyphenyl)carbamothioyl]amino}ethyl)propanamide - CSSB01039340131](/st/structure/200/a6f78f03be3e8ab7de1344fdda280271/CCC%2528%253DO%2529NCCNC%2528%253DS%2529NC1%253DCC%253DCC%253DC1OC.png)
![Chemical structure of N-(2-{[(2-methoxyphenyl)carbamothioyl]amino}ethyl)-N-methylacetamide - CSSB21432519955](/st/structure/200/371483d6fb7df42915e3b5fe330f7308/COC1%253DC%2528NC%2528%253DS%2529NCCN%2528C%2529C%2528C%2529%253DO%2529C%253DCC%253DC1.png)
![Chemical structure of N-(2-{[(5-chloro-2-methoxyphenyl)carbamothioyl]amino}ethyl)acetamide - CSSB00104441646](/st/structure/200/f0b30ea9c983ead3ad12c067393a85cf/COC1%253DCC%253DC%2528Cl%2529C%253DC1NC%2528%253DS%2529NCCNC%2528C%2529%253DO.png)
![Chemical structure of N-(2-{[(2-ethoxyphenyl)carbamothioyl]amino}ethyl)propanamide - CSSB01892783771](/st/structure/200/3cb49a8e2a94824a3319fd0dd631fc76/CCOC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCCNC%2528%253DO%2529CC.png)
Similarity Analogs
![Chemical structure of N-(3-{[(2-methoxyphenyl)carbamothioyl]amino}propyl)acetamide - CSSB02017465998](/st/structure/200/37220d9cc40530a594c5a4859a6b72d2/COC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCCCNC%2528C%2529%253DO.png)
![Chemical structure of N-[2-({[2-(methoxymethyl)phenyl]carbamothioyl}amino)ethyl]acetamide - CSSB01039171332](/st/structure/200/77f052df908978e6f07926040ebc4aad/COCC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCCNC%2528C%2529%253DO.png)
![Chemical structure of N-(2-{[(2,5-dimethoxyphenyl)carbamothioyl]amino}ethyl)acetamide - CSSB00104337807](/st/structure/200/b2e4bec20c9fbd1ba0073d3d06aee47c/COC1%253DCC%253DC%2528OC%2529C%2528NC%2528%253DS%2529NCCNC%2528C%2529%253DO%2529%253DC1.png)
![Chemical structure of N-(2-{[(2-methoxyphenyl)carbamoyl]amino}ethyl)acetamide - CSSB00103800707](/st/structure/200/208ac848e9122103e5dded17ef057d1d/COC1%253DCC%253DCC%253DC1NC%2528%253DO%2529NCCNC%2528C%2529%253DO.png)
