N-(3-{[(2-methoxyphenyl)carbamothioyl]amino}propyl)acetamide
Structure Info
- Chemspace ID
- CSSB02017465998 (In-Stock Building Blocks)
- IUPAC Name
- N-(3-{[(2-methoxyphenyl)carbamothioyl]amino}propyl)acetamide
- Mol formula
- C13H19N3O2S
- Mol weight
- 281 Da
- Catalog Number(s)
- BBLS02017465998, CSC036579602, CSCR00036579602, EN300-55745008, Z317405292, bbls02017465998
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.92
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
![Chemical structure of N-(3-{[(2-methoxyphenyl)carbamothioyl]amino}propyl)acetamide (C13H19N3O2S) - CSSB02017465998](/st/structure/200/37220d9cc40530a594c5a4859a6b72d2/COC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCCCNC%2528C%2529%253DO.png "C13H19N3O2S")
- Zoom the structure
- CSSB02017465998
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
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Substructure Analogs
![Chemical structure of N-(3-{[(2-ethoxyphenyl)carbamothioyl]amino}propyl)acetamide - CSSB01432635350](/st/structure/200/6195c49c33f5b0afe0b2e703f61b2ccc/CCOC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCCCNC%2528C%2529%253DO.png)
![Chemical structure of N-(3-{[(5-chloro-2-methoxyphenyl)carbamothioyl]amino}propyl)acetamide - CSSB02041089822](/st/structure/200/3ce0c6f4c60225b27f9f35d72a92a418/COC1%253DCC%253DC%2528Cl%2529C%253DC1NC%2528%253DS%2529NCCCNC%2528C%2529%253DO.png)
![Chemical structure of N-(3-{[(2,4-dimethoxyphenyl)carbamothioyl]amino}propyl)acetamide - CSSB21432509478](/st/structure/200/6dcc1731ff8129c77f8f95816bdc6eb8/COC1%253DCC%2528OC%2529%253DC%2528NC%2528%253DS%2529NCCCNC%2528C%2529%253DO%2529C%253DC1.png)
![Chemical structure of N-(3-{[(2,5-dimethoxyphenyl)carbamothioyl]amino}propyl)acetamide - CSSB02067857356](/st/structure/200/72b4048175a493e7819c7f32bafd015b/COC1%253DCC%253DC%2528OC%2529C%2528NC%2528%253DS%2529NCCCNC%2528C%2529%253DO%2529%253DC1.png)
![Chemical structure of N-(3-{[(2-methoxy-4-nitrophenyl)carbamothioyl]amino}propyl)acetamide - CSSB21432443871](/st/structure/200/4ae6fc5893f8007469fab80c90097fae/COC1%253DC%2528NC%2528%253DS%2529NCCCNC%2528C%2529%253DO%2529C%253DCC%2528%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)
![Chemical structure of N-(3-{[(2,5-diethoxyphenyl)carbamothioyl]amino}propyl)acetamide - CSSB00220111802](/st/structure/200/56de5f880cc72ead00c7eb5e214298ed/CCOC1%253DCC%253DC%2528OCC%2529C%2528NC%2528%253DS%2529NCCCNC%2528C%2529%253DO%2529%253DC1.png)
![Chemical structure of N-(3-{[(2-phenoxyphenyl)carbamothioyl]amino}propyl)acetamide - CSSB00298626634](/st/structure/200/1ff7e87971a9e68722df1ca8d060af32/CC%2528%253DO%2529NCCCNC%2528%253DS%2529NC1%253DCC%253DCC%253DC1OC1%253DCC%253DCC%253DC1.png)
Similarity Analogs
![Chemical structure of N-(2-{[(2-methoxyphenyl)carbamothioyl]amino}ethyl)acetamide - CSSB00103887518](/st/structure/200/41b0e6c2330a9ca99bb43b3ee6c4779c/COC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCCNC%2528C%2529%253DO.png)
![Chemical structure of N-[3-({[2-(methoxymethyl)phenyl]carbamothioyl}amino)propyl]acetamide - CSSB01039188235](/st/structure/200/18ba46881d66937ee79911626a1d876a/COCC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCCCNC%2528C%2529%253DO.png)
