N-[3-({[(4-methoxyphenyl)formamido]methanethioyl}amino)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00132439060 (In-Stock Building Blocks)
- MFCD
- MFCD02578206
- IUPAC Name
- N-[3-({[(4-methoxyphenyl)formamido]methanethioyl}amino)phenyl]benzamide
- Mol formula
- C22H19N3O3S
- Mol weight
- 405 Da
- Catalog Number(s)
- 6406599, A1281898, AA02AD79, ACKDLU497, ADB4179528001, AG-690/15430616, AG02ADA1, AR02ADZ1, BBLS00132439060, BD01226398, BM42801, BU42801, CS-1354735, CSC132439060, EC02AFFT, F576059, G67152, OR1060610, OSSK_339101, ST02AEQT, STK037006, TX02AEFP, Y4016463, Y5038425, bbls00132439060
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.54
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.045
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
![Chemical structure of N-[3-({[(4-methoxyphenyl)formamido]methanethioyl}amino)phenyl]benzamide (C22H19N3O3S) - CSSB00132439060](/st/structure/200/36c9ba66d2b75e1e5ca7a0b80d22e560/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DCC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529%253DC1.png "C22H19N3O3S")
- Zoom the structure
- CSSB00132439060
Items Overall 47 items from 13 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemScene CN | 5 days | China To: | 95 | 100 mg | 164.00 | |
| ChemScene CN | 5 days | China To: | 95 | 250 mg | 275.00 | |
| ChemScene CN | 5 days | China To: | 95 | 1 g | 737.00 | |
Description: N-((3-Benzamidophenyl)carbamothioyl)-4-methoxybenzamide; CAS: 333739-88-1 | ||||||
| Angene International Limited | 10 days | China To: | 95 | 100 mg | 135.00 | |
| Angene International Limited | 10 days | China To: | 95 | 250 mg | 227.70 | |
| Angene International Limited | 10 days | China To: | 95 | 1 g | 612.00 | |
Description: N-((3-Benzamidophenyl)carbamothioyl)-4-methoxybenzamide; CAS: 333739-88-1 | ||||||
| AiFChem CN | 10 days | China To: | 98 | 100 mg | 157.00 | |
| AiFChem CN | 10 days | China To: | 98 | 250 mg | 266.00 | |
| AiFChem CN | 10 days | China To: | 98 | 1 g | 716.00 | |
Description: N-((3-Benzamidophenyl)carbamothioyl)-4-methoxybenzamide; Hazard statement: H302, H318, H400; CAS: 333739-88-1 | ||||||
| Astatech CN | 10 days | China To: | 95 | 100 mg | 305.80 | |
| Astatech CN | 10 days | China To: | 95 | 250 mg | 611.60 | |
| Astatech CN | 10 days | China To: | 95 | 1 g | 1,222.10 | |
Description: N-((3-BENZAMIDOPHENYL)CARBAMOTHIOYL)-4-METHOXYBENZAMIDE; CAS: 333739-88-1 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 25 mg | 94.30 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 100 mg | 259.90 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 250 mg | 508.30 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 500 mg | 902.75 | |
| A2B Chem | 12 days | United States To: | 95 | 25 mg | 234.60 | |
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 641.70 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,252.35 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 2,222.95 | |
Description: N-((3-Benzamidophenyl)carbamothioyl)-4-methoxybenzamide; CAS: 333739-88-1 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 25 mg | 291.50 | |
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 804.10 | |
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 1,571.90 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 2,794.00 | |
Description: N-((3-Benzamidophenyl)carbamothioyl)-4-methoxybenzamide; CAS: 333739-88-1 | ||||||
| 1st Scientific CN | 14 days | China To: | 95 | 25 mg | 118.80 | |
| 1st Scientific CN | 14 days | China To: | 95 | 100 mg | 280.50 | |
| 1st Scientific CN | 14 days | China To: | 95 | 250 mg | 522.50 | |
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 907.50 | |
Description: N-((3-Benzamidophenyl)carbamothioyl)-4-methoxybenzamide; CAS: 333739-88-1 | ||||||
| Fluorochem CN | 14 days | China To: | 98 | 100 mg | 205.00 | |
| Fluorochem CN | 14 days | China To: | 98 | 250 mg | 343.00 | |
| Fluorochem CN | 14 days | China To: | 98 | 1 g | 899.00 | |
Description: N-((3-Benzamidophenyl)carbamothioyl)-4-methoxybenzamide; ; Storage Conditions: ambient storage; Hazard Codes: H302, H315, H319, H335; GHS Pictograms: GHS07; CAS: 333739-88-1 | ||||||
| BB4LS GS | 15 days | Germany To: | 98 | 50 umol | 132.84 | |
| BB4LS GS | 15 days | Germany To: | 98 | 100 umol | 135.30 | |
| BB4LS GS | 15 days | Germany To: | 98 | 200 umol | 137.76 | |
| BB4LS GS | 15 days | Germany To: | 98 | 300 umol | 235.12 | |
| BB4LS GS | 15 days | Germany To: | 98 | 500 umol | 239.25 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 25 mg | 130.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 353.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 688.60 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 500 mg | 1,222.10 | |
Description: N-((3-Benzamidophenyl)carbamothioyl)-4-methoxybenzamide; CAS: 333739-88-1 | ||||||
| eNovation CN | 20 days | China To: | 98 | 100 mg | 132.25 | |
| eNovation CN | 20 days | China To: | 98 | 250 mg | 201.25 | |
| eNovation CN | 20 days | China To: | 98 | 1 g | 511.75 | |
Description: N-((3-Benzamidophenyl)carbamothioyl)-4-methoxybenzamide; CAS: 333739-88-1 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 25 mg | 194.70 | |
| 10X CHEM | TBD | United States To: | 95 | 100 mg | 531.30 | |
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 1,035.10 | |
| 10X CHEM | TBD | United States To: | 95 | 500 mg | 1,837.00 | |
Description: N-((3-Benzamidophenyl)carbamothioyl)-4-methoxybenzamide; CAS: 333739-88-1 | ||||||
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Substructure Analogs
![Chemical structure of N-[3-({[(3,4,5-trimethoxyphenyl)formamido]methanethioyl}amino)phenyl]benzamide - CSSB00132437736](/st/structure/200/95ec2e2356633faa7fd2fcd433a6cd88/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DCC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529%253DC1.png)
![Chemical structure of 2-chloro-N-[3-({[(4-methoxy-3-nitrophenyl)formamido]methanethioyl}amino)phenyl]benzamide - CSSB00121706308](/st/structure/200/075488567389ceea64b70c6d0d148855/COC1%253DCC%253DC%2528C%253DC1%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DCC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2Cl%2529%253DC1.png)
![Chemical structure of N-[2-methyl-5-({[(3,4,5-trimethoxyphenyl)formamido]methanethioyl}amino)phenyl]-[1,1'-biphenyl]-4-carboxamide - CSSB00160875249](/st/structure/200/92b45e8c1b6d73733063144fd723a646/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC%2528C%2529C%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529C2%253DCC%253DCC%253DC2%2529%253DC1.png)
Similarity Analogs
![Chemical structure of 1-{[1,1'-biphenyl]-4-carbonyl}-3-(4-methoxyphenyl)thiourea - CSSB00121715136](/st/structure/200/d5da8ff3fee1a64583fad469f8e68a80/COC1%253DCC%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png)
![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)
