![1-[(Dimethylamino)(phenylimino)methyl]-3,3-dimethyl-1-phenylthiourea structure](/static/products/5090/50904-50-2.webp)
1-[(Dimethylamino)(phenylimino)methyl]-3,3-dimethyl-1-phenylthiourea
TL;DR: 1-[(Dimethylamino)(phenylimino)methyl]-3,3-dimethyl-1-phenylthiourea (CAS 50904-50-2) is a chemical compound with molecular formula C18H22N4S and molecular weight 326.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(N,N-dimethyl-N'-phenylcarbamimidoyl)-3,3-dimethyl-1-phenylthiourea
Also Known As: EINECS 256-835-8, 1-[ methyl]-3,3-dimethyl-1-phenylthiourea, 1-[ methyl]-3,3-dimethyl-1-phenylthiourea, 1-[(Dimethylamino)(phenylimino)methyl]-3,3-dimethyl-1-phenylthiourea, 1-((Dimethylamino)(phenylimino)methyl)-3,3-dimethyl-1-phenylthiourea
| Molecular Formula | C18H22N4S |
|---|---|
| Molecular Weight | 326.16 g/mol |
| LogP | 3.5888 |
| Topological Polar Surface Area | 22.08 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 326.15652 |
| Heavy Atoms | 23 |
| Complexity | 665.93567 |
Chemical Identifiers
| CAS Number | 50904-50-2 |
|---|---|
| SMILES | CN(C)C(=NC1=CC=CC=C1)N(C2=CC=CC=C2)C(=S)N(C)C |
Product Overview
1-[(Dimethylamino)(phenylimino)methyl]-3,3-dimethyl-1-phenylthiourea (CAS 50904-50-2), with molecular formula C18H22N4S and molecular weight 326.16 g/mol. IUPAC: 1-(N,N-dimethyl-N'-phenylcarbamimidoyl)-3,3-dimethyl-1-phenylthiourea.
Chemical Property Profile of 1-[(Dimethylamino)(phenylimino)methyl]-3,3-dimethyl-1-phenylthiourea
Property Insights of 1-[(Dimethylamino)(phenylimino)methyl]-3,3-dimethyl-1-phenylthiourea
The XLogP value of 3.5888 indicates that 1-[(Dimethylamino)(phenylimino)methyl]-3,3-dimethyl-1-phenylthiourea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 22.08 Ų, 1-[(Dimethylamino)(phenylimino)methyl]-3,3-dimethyl-1-phenylthiourea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(Dimethylamino)(phenylimino)methyl]-3,3-dimethyl-1-phenylthiourea has 0 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-[(Dimethylamino)(phenylimino)methyl]-3,3-dimethyl-1-phenylthiourea?
The CAS number of 1-[(Dimethylamino)(phenylimino)methyl]-3,3-dimethyl-1-phenylthiourea is 50904-50-2.
What is the molecular formula of 1-[(Dimethylamino)(phenylimino)methyl]-3,3-dimethyl-1-phenylthiourea?
The molecular formula of 1-[(Dimethylamino)(phenylimino)methyl]-3,3-dimethyl-1-phenylthiourea is C18H22N4S.
What is the molecular weight of 1-[(Dimethylamino)(phenylimino)methyl]-3,3-dimethyl-1-phenylthiourea?
The molecular weight of 1-[(Dimethylamino)(phenylimino)methyl]-3,3-dimethyl-1-phenylthiourea is 326.16 g/mol.
Where can I buy 1-[(Dimethylamino)(phenylimino)methyl]-3,3-dimethyl-1-phenylthiourea?
You can request a quote for 1-[(Dimethylamino)(phenylimino)methyl]-3,3-dimethyl-1-phenylthiourea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[(Dimethylamino)(phenylimino)methyl]-3,3-dimethyl-1-phenylthiourea?
Yes, KEHONG BIO provides custom synthesis services for 1-[(Dimethylamino)(phenylimino)methyl]-3,3-dimethyl-1-phenylthiourea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.