(2,5-dioxopyrrolidin-3-yl) N'-[(4-methoxyphenyl)methyl]-N-phenylcarbamimidothioate

Base Information

Chemical Name:(2,5-dioxopyrrolidin-3-yl) N'-[(4-methoxyphenyl)methyl]-N-phenylcarbamimidothioate
CAS No.:5766-39-2
Molecular Formula:C₂₃H₂₂N₄O₄
Molecular Weight:418.452
Hs Code.:
DSSTox Substance ID:DTXSID10386620
Wikidata:Q27192390
ChEMBL ID:CHEMBL1334795

Synonyms:(2,5-dioxopyrrolidin-3-yl) N'-[(4-methoxyphenyl)methyl]-N-phenylcarbamimidothioate;5766-39-2;N'-[(4-methoxyphenyl)methyl]-N-phenylcarbamimidothioic acid (2,5-dioxo-3-pyrrolidinyl) ester;ChemDiv3_007198;MLS000687214;CHEMBL1334795;DTXSID10386620;CHEBI:112286;HMS1493H04;HMS2713C18;STK758365;AKOS000586918;AKOS001736249;AKOS024307615;IDI1_025108;NCGC00177876-01;SMR000283934;BRD-A05907206-001-01-8;Q27192390;2,5-dioxopyrrolidin-3-yl N-(4-methoxybenzyl)-N'-phenylcarbamimidothioate;3-{[[(4-methoxybenzyl)amino](phenylimino)methyl]sulfanyl}-2,5-dioxopyrrolidine

Suppliers and Price of (2,5-dioxopyrrolidin-3-yl) N'-[(4-methoxyphenyl)methyl]-N-phenylcarbamimidothioate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of (2,5-dioxopyrrolidin-3-yl) N'-[(4-methoxyphenyl)methyl]-N-phenylcarbamimidothioate

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.31g/cm³
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:369.11471265
Heavy Atom Count:26
Complexity:526

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)CN=C(NC2=CC=CC=C2)SC3CC(=O)NC3=O

Technology Process of (2,5-dioxopyrrolidin-3-yl) N'-[(4-methoxyphenyl)methyl]-N-phenylcarbamimidothioate

There total 1 articles about (2,5-dioxopyrrolidin-3-yl) N'-[(4-methoxyphenyl)methyl]-N-phenylcarbamimidothioate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

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