![1-Benzyl-3-phenyl-1-[2-(phenylcarbamothioylamino)ethyl]thiourea structure](/static/products/1145/114599-41-6.webp)
1-Benzyl-3-phenyl-1-[2-(phenylcarbamothioylamino)ethyl]thiourea
TL;DR: 1-Benzyl-3-phenyl-1-[2-(phenylcarbamothioylamino)ethyl]thiourea (CAS 114599-41-6) is a chemical compound with molecular formula C23H24N4S2 and molecular weight 420.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-benzyl-3-phenyl-1-[2-(phenylcarbamothioylamino)ethyl]thiourea
Also Known As: 1-benzyl-3-phenyl-1-[2-(phenylcarbamothioylamino)ethyl]thiourea, N-{2-[(anilinocarbothioyl)amino]ethyl}-N-benzyl-N'-phenylthiourea, AF-960/00466035, A3370/0143117, 1-benzyl-3-phenyl-1-{2-[(phenylcarbamothioyl)amino]ethyl}thiourea (non-preferred name)
| Molecular Formula | C23H24N4S2 |
|---|---|
| Molecular Weight | 420.14 g/mol |
| LogP | 4.8722 |
| Topological Polar Surface Area | 39.33 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 420.14423 |
| Heavy Atoms | 29 |
| Complexity | 901.9354 |
Chemical Identifiers
| CAS Number | 114599-41-6 |
|---|---|
| SMILES | C1=CC=C(C=C1)CN(CCNC(=S)NC2=CC=CC=C2)C(=S)NC3=CC=CC=C3 |
Product Overview
1-Benzyl-3-phenyl-1-[2-(phenylcarbamothioylamino)ethyl]thiourea (CAS 114599-41-6), with molecular formula C23H24N4S2 and molecular weight 420.14 g/mol. IUPAC: 1-benzyl-3-phenyl-1-[2-(phenylcarbamothioylamino)ethyl]thiourea.
Chemical Property Profile of 1-Benzyl-3-phenyl-1-[2-(phenylcarbamothioylamino)ethyl]thiourea
Property Insights of 1-Benzyl-3-phenyl-1-[2-(phenylcarbamothioylamino)ethyl]thiourea
The XLogP value of 4.8722 indicates that 1-Benzyl-3-phenyl-1-[2-(phenylcarbamothioylamino)ethyl]thiourea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 39.33 Ų, 1-Benzyl-3-phenyl-1-[2-(phenylcarbamothioylamino)ethyl]thiourea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Benzyl-3-phenyl-1-[2-(phenylcarbamothioylamino)ethyl]thiourea has 3 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1-Benzyl-3-phenyl-1-[2-(phenylcarbamothioylamino)ethyl]thiourea?
The CAS number of 1-Benzyl-3-phenyl-1-[2-(phenylcarbamothioylamino)ethyl]thiourea is 114599-41-6.
What is the molecular formula of 1-Benzyl-3-phenyl-1-[2-(phenylcarbamothioylamino)ethyl]thiourea?
The molecular formula of 1-Benzyl-3-phenyl-1-[2-(phenylcarbamothioylamino)ethyl]thiourea is C23H24N4S2.
What is the molecular weight of 1-Benzyl-3-phenyl-1-[2-(phenylcarbamothioylamino)ethyl]thiourea?
The molecular weight of 1-Benzyl-3-phenyl-1-[2-(phenylcarbamothioylamino)ethyl]thiourea is 420.14 g/mol.
Where can I buy 1-Benzyl-3-phenyl-1-[2-(phenylcarbamothioylamino)ethyl]thiourea?
You can request a quote for 1-Benzyl-3-phenyl-1-[2-(phenylcarbamothioylamino)ethyl]thiourea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Benzyl-3-phenyl-1-[2-(phenylcarbamothioylamino)ethyl]thiourea?
Yes, KEHONG BIO provides custom synthesis services for 1-Benzyl-3-phenyl-1-[2-(phenylcarbamothioylamino)ethyl]thiourea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.