Methyl 4-({[(3,4,5-trimethoxyphenyl)formamido]methanethioyl}amino)benzoate
Structure Info
- Chemspace ID
- CSSB00121706409 (In-Stock Building Blocks)
- MFCD
- MFCD02578036
- IUPAC Name
- methyl 4-({[(3,4,5-trimethoxyphenyl)formamido]methanethioyl}amino)benzoate
- Mol formula
- C19H20N2O6S
- Mol weight
- 404 Da
- Catalog Number(s)
- 6385077, AA029BYK, AG-690/15430208, BL94536, CSC121706409, IB02-9190, LN00552511, OSSM_328134, ST029DI4, STL355403, STOCK2S-41484, TX029D70
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.14
- Heavy atoms count
- 28
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of Methyl 4-({[(3,4,5-trimethoxyphenyl)formamido]methanethioyl}amino)benzoate (C19H20N2O6S) - CSSB00121706409](/st/structure/200/a9c0ccc8b3fe87423d88c29345e3bb44/COC%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%2528OC%2529%253DC%2528OC%2529C%2528OC%2529%253DC2%2529C%253DC1.png "C19H20N2O6S")
- Zoom the structure
- CSSB00121706409
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: methyl 4-({[(3,4,5-trimethoxybenzoyl)amino]carbothioyl}amino)benzoate; CAS: 335214-55-6 | ||||||
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Substructure Analogs
![Chemical structure of ethyl 4-({[(3,4,5-trimethoxyphenyl)formamido]methanethioyl}amino)benzoate - CSSB00121706408](/st/structure/200/5217c87949f801fb18f21e25c5adbaab/CCOC%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%2528OC%2529%253DC%2528OC%2529C%2528OC%2529%253DC2%2529C%253DC1.png)
Similarity Analogs
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![Chemical structure of methyl 4-{[(phenylformamido)methanethioyl]amino}benzoate - CSSB00020582162](/st/structure/200/fec07cf7de0e98151bfc344517370053/COC%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png)
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![Chemical structure of 1-[4-(piperidine-1-sulfonyl)phenyl]-3-(3,4,5-trimethoxybenzoyl)thiourea - CSSB00020573322](/st/structure/200/592d989aecc20837b4fa39851b82a5f4/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC%2528C%253DC1%2529S%2528%253DO%2529%2528%253DO%2529N1CCCCC1.png)
![Chemical structure of 1-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(3,4,5-trimethoxybenzoyl)thiourea - CSSB00121706431](/st/structure/200/49140131e8d044f132c7dc8b1fea5548/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png)
