N-(4-{[(prop-2-en-1-yl)carbamothioyl]amino}phenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00028040759 (In-Stock Building Blocks)
- CAS
- 17098-56-5
- MFCD
- MFCD00857065
- IUPAC Name
- N-(4-{[(prop-2-en-1-yl)carbamothioyl]amino}phenyl)acetamide
- Mol formula
- C12H15N3OS
- Mol weight
- 249 Da
- Catalog Number(s)
- 17098-56-5, 5634206, AA00ABDE, AE81198, AG-389/33018012, AG-B11271, AG00ABG6, B402973, BBV-50072988, BD00788645, C11999, C11999-0.25G, CS-14008, CS-52-408059, CS-B0263, CSC028040759, CSCR00011005347, F0856-0096, HY-32042, JH173283, LN01347483, PB45865726, SAB-071210, ST00ACWY, TX00ACLU, Y4120869, Y6385041, Z45788258, s_8_82100_628186, s_8____82100____628186
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.96
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 3
![Chemical structure of N-(4-{[(prop-2-en-1-yl)carbamothioyl]amino}phenyl)acetamide (C12H15N3OS) - CSSB00028040759](/st/structure/200/d8f407b09027f3f7ea7e47d78dfd853f/CC%2528%253DO%2529NC1%253DCC%253DC%2528NC%2528%253DS%2529NCC%253DC%2529C%253DC1.png "C12H15N3OS")
- Zoom the structure
- CSSB00028040759
Items Overall 4 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: N-(4-(3-allylthioureido)phenyl)acetamide; CAS: 17098-56-5 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: N-(4-(3-allylthioureido)phenyl)acetamide; CAS: 17098-56-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(4-(3-allylthioureido)phenyl)acetamide; CAS: 17098-56-5 | ||||||
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Substructure Analogs
![Chemical structure of N-[4-({[(2E)-3-phenylprop-2-enamido]methanethioyl}amino)phenyl]benzamide - CSSB00160276492](/st/structure/200/d2d74ff0d1162aaedc3e7ddd1db98c3a/O%253DC%2528NC%2528%253DS%2529NC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529C%253DC1%2529%255CC%253DC%255CC1%253DCC%253DCC%253DC1.png)
Similarity Analogs
![Chemical structure of 4-{[(prop-2-en-1-yl)carbamothioyl]amino}benzoic acid - CSSB00000019810](/st/structure/200/f8521ed2b965d6e408ee943b603653e7/OC%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DS%2529NCC%253DC%2529C%253DC1.png)
![Chemical structure of 3-(prop-2-en-1-yl)-1-[4-(propan-2-yl)phenyl]thiourea - CSSB00000005022](/st/structure/200/7c54ff2172ae69944798fff3fb806bf4/CC%2528C%2529C1%253DCC%253DC%2528NC%2528%253DS%2529NCC%253DC%2529C%253DC1.png)
![Chemical structure of 4-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide - CSSB00000005006](/st/structure/200/64bbd5e70d2f5cdd8d1d2aaf3666272b/NC%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DS%2529NCC%253DC%2529C%253DC1.png)
