3-methoxy-N-[(phenylcarbamothioyl)amino]benzamide
Structure Info
- Chemspace ID
- CSSB00025737739 (In-Stock Building Blocks)
- MFCD
- MFCD00245837
- IUPAC Name
- 3-methoxy-N-[(phenylcarbamothioyl)amino]benzamide
- Mol formula
- C15H15N3O2S
- Mol weight
- 301 Da
- Catalog Number(s)
- 8012-3429, AGNPC-0JV77V, CS-0332220, CSC025737739, CSCR01039178694, IBS-L0031980, MS-7316, OSSL_261023, STK508205, TSA90363, TX00IYGS, UZI/9051252, Z33098861, s_8____13911204____83691
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
![Chemical structure of 3-methoxy-N-[(phenylcarbamothioyl)amino]benzamide (C15H15N3O2S) - CSSB00025737739](/st/structure/200/9c54bba4879dfb4d874a39ef3dc690ab/COC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NNC%2528%253DS%2529NC1%253DCC%253DCC%253DC1.png "C15H15N3O2S")
- Zoom the structure
- CSSB00025737739
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 |
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Substructure Analogs
![Chemical structure of N-{[(2,5-dimethylphenyl)carbamothioyl]amino}-2H-1,3-benzodioxole-5-carboxamide - CSSB00105412303](/st/structure/200/710984eb4c742eda3dd36c76279e7d0e/CC1%253DCC%253DC%2528C%2529C%2528NC%2528%253DS%2529NNC%2528%253DO%2529C2%253DCC%253DC3OCOC3%253DC2%2529%253DC1.png)
![Chemical structure of N-{[(4-chlorophenyl)carbamothioyl]amino}-3,4,5-trimethoxybenzamide - CSSB00025737593](/st/structure/200/ab93c29965d6dc715a3901de26b75185/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NNC%2528%253DS%2529NC1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 3,4,5-trimethoxy-N-{[(4-methoxyphenyl)carbamothioyl]amino}benzamide - CSSB00025733835](/st/structure/200/e1c2fa760134c4111574dabec4e88fd6/COC1%253DCC%253DC%2528NC%2528%253DS%2529NNC%2528%253DO%2529C2%253DCC%2528OC%2529%253DC%2528OC%2529C%2528OC%2529%253DC2%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 4-methoxy-N-[(phenylcarbamothioyl)amino]benzamide - CSSB00020600024](/st/structure/200/b462ded58f4a2b1ad768ee55b36b657f/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NNC%2528%253DS%2529NC1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-{[(4-methoxyphenyl)carbamothioyl]amino}benzamide - CSSB00025734020](/st/structure/200/277196048121ffb6b97d7021f9b5346b/COC1%253DCC%253DC%2528NC%2528%253DS%2529NNC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png)
![Chemical structure of 3-methoxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide - CSSB00020600296](/st/structure/200/3f9a5529386d6d33c053c1a3280e3ef5/COC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png)
![Chemical structure of N-{[(3-methoxyphenyl)carbamothioyl]amino}pyridine-4-carboxamide - CSSB00104462766](/st/structure/200/214b586ad3bfd73823f7e2dae237a57a/COC1%253DCC%253DCC%2528NC%2528%253DS%2529NNC%2528%253DO%2529C2%253DCC%253DNC%253DC2%2529%253DC1.png)
![Chemical structure of N-[(phenylcarbamothioyl)amino]benzamide - CSSB00025734370](/st/structure/200/2e19b77adca62db8a1766e78ac86f08d/O%253DC%2528NNC%2528%253DS%2529NC1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 3-fluoro-N-[(phenylcarbamothioyl)amino]benzamide - CSSB00020600124](/st/structure/200/5f18165a90ccba6c6213eb1e82656274/FC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NNC%2528%253DS%2529NC1%253DCC%253DCC%253DC1.png)
