1-phenyl-3-[(phenylcarbamothioyl)amino]thiourea
Structure Info
- Chemspace ID
- CSSB00025728553 (In-Stock Building Blocks)
- CAS
- 2209-59-8
- MFCD
- MFCD00129543
- IUPAC Name
- 1-phenyl-3-[(phenylcarbamothioyl)amino]thiourea
- Mol formula
- C14H14N4S2
- Mol weight
- 302 Da
- Catalog Number(s)
- 168741, AA00IZX7, AGN-PC-0JV25C, AGNPC-0JV25C, AI86263, AKOS000352231, BD00915672, CAA20959, CS-0355873, CSC025728553, CSCR00063217392, EBC-07416, EN300-18164505, HY-W311075, IBS-L0223066, LN02147599, MS-6630, N169155, OSSL_840975, PBMR369435, PD00334, PV-005292046709, ST00J1GR, TX00J15N, Y3565599, Z45783670, s_8____82654____83691
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.98
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 4
![Chemical structure of 1-phenyl-3-[(phenylcarbamothioyl)amino]thiourea (C14H14N4S2) - CSSB00025728553](/st/structure/200/710453e232e918e725f928c32d24867c/S%253DC%2528NNC%2528%253DS%2529NC1%253DCC%253DCC%253DC1%2529NC1%253DCC%253DCC%253DC1.png "C14H14N4S2")
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- CSSB00025728553
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
Description: 1-phenyl-3-[(phenylcarbamothioyl)amino]thiourea; CAS: 2209-59-8 | ||||||
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