N-[(benzylcarbamothioyl)amino]furan-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00000003237 (In-Stock Building Blocks)
- MFCD
- MFCD01726058
- IUPAC Name
- N-[(benzylcarbamothioyl)amino]furan-2-carboxamide
- Mol formula
- C13H13N3O2S
- Mol weight
- 275 Da
- Catalog Number(s)
- 8813127, AA01IE4X, AG-690/40697396, AZ37645, BBV-78354512, CSC000003237, CSCR01389569939, FCH2704571, IVK/1024392, JH729708, LN01125527, OSSL_206889, ST01IFOH, STK449739, TX01IFDD, UZI/1024392, Z33110735, s22____58140____58876, s_8_82832_83699, s_8____82832____83699
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 3
![Chemical structure of N-[(benzylcarbamothioyl)amino]furan-2-carboxamide (C13H13N3O2S) - CSSB00000003237](/st/structure/200/e9d955f7368fff1d0900a4ab759710e1/O%253DC%2528NNC%2528%253DS%2529NCC1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCO1.png "C13H13N3O2S")
- Zoom the structure
- CSSB00000003237
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 85 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 85 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 85 | 50 mg | 388.30 | |
Description: 3-benzyl-1-(furan-2-carbonylamino)thiourea; CAS: 63224-31-7 | ||||||
| 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 | |
Description: 3-benzyl-1-(furan-2-carbonylamino)thiourea; CAS: 63224-31-7 | ||||||
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Substructure Analogs
![Chemical structure of N-[(benzylcarbamothioyl)amino]-5-bromofuran-2-carboxamide - CSSB00026453404](/st/structure/200/197da76a6d0959f821edcfcf82b4db40/BrC1%253DCC%253DC%2528O1%2529C%2528%253DO%2529NNC%2528%253DS%2529NCC1%253DCC%253DCC%253DC1.png)
Similarity Analogs
![Chemical structure of N-[(benzylcarbamothioyl)amino]thiophene-2-carboxamide - CSSB00000003249](/st/structure/200/f28eab2b9e5ab604854c926933a586c4/O%253DC%2528NNC%2528%253DS%2529NCC1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCS1.png)
![Chemical structure of N-[(3-{[(furan-2-yl)formamido]methyl}phenyl)methyl]furan-2-carboxamide - CSSB00020642204](/st/structure/200/6e0ba02acecbf6237cb726e955a5c4c8/O%253DC%2528NCC1%253DCC%2528CNC%2528%253DO%2529C2%253DCC%253DCO2%2529%253DCC%253DC1%2529C1%253DCC%253DCO1.png)
![Chemical structure of N-[(phenylcarbamothioyl)amino]furan-2-carboxamide - CSSB00020600180](/st/structure/200/0436f8a6c985195f735b6a8bc37b1203/O%253DC%2528NNC%2528%253DS%2529NC1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCO1.png)
![Chemical structure of N-{[(prop-2-en-1-yl)carbamothioyl]amino}furan-2-carboxamide - CSSB00000003229](/st/structure/200/53b8cd7214ddef02bc4a21d8b3ec9d14/C%253DCCNC%2528%253DS%2529NNC%2528%253DO%2529C1%253DCC%253DCO1.png)
![Chemical structure of 1-benzyl-3-[(furan-2-yl)methyl]thiourea - CSSB00000486002](/st/structure/200/b056458562bb02db11c0a5359b4719bf/S%253DC%2528NCC1%253DCC%253DCO1%2529NCC1%253DCC%253DCC%253DC1.png)
