Carbamic acid, (3-(2-(((dimethylamino)acetyl)amino)-4-(propylthio)phenyl)-4-oxo-2-thiazolidinylidene)-, methyl ester

Base Information

Chemical Name:Carbamic acid, (3-(2-(((dimethylamino)acetyl)amino)-4-(propylthio)phenyl)-4-oxo-2-thiazolidinylidene)-, methyl ester
CAS No.:63794-99-0
Molecular Formula:C18H24N4O4S2
Molecular Weight:424.5376
Hs Code.:

Synonyms:3-(2-(2-Dimethylaminoacetamido)-4-n-propylthio-phenyl)-2-methoxycarbonyliminothiazolidin-4-one;Carbamic acid, (3-(2-(((dimethylamino)acetyl)amino)-4-(propylthio)phenyl)-4-oxo-2-thiazolidinylidene)-, methyl ester;63794-99-0;C18H24N4O4S2;C18-H24-N4-O4-S2;LS-49410

Suppliers and Price of Carbamic acid, (3-(2-(((dimethylamino)acetyl)amino)-4-(propylthio)phenyl)-4-oxo-2-thiazolidinylidene)-, methyl ester

Supply Marketing:

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

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Chemical Property of Carbamic acid, (3-(2-(((dimethylamino)acetyl)amino)-4-(propylthio)phenyl)-4-oxo-2-thiazolidinylidene)-, methyl ester

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.32g/cm³
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:424.12389761
Heavy Atom Count:28
Complexity:614

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCSC1=CC(=C(C=C1)N2C(=O)CSC2=NC(=O)OC)NC(=O)CN(C)C
Isomeric SMILES:CCCSC1=CC(=C(C=C1)N\2C(=O)CS/C2=N\C(=O)OC)NC(=O)CN(C)C

Technology Process of Carbamic acid, (3-(2-(((dimethylamino)acetyl)amino)-4-(propylthio)phenyl)-4-oxo-2-thiazolidinylidene)-, methyl ester

There total 1 articles about Carbamic acid, (3-(2-(((dimethylamino)acetyl)amino)-4-(propylthio)phenyl)-4-oxo-2-thiazolidinylidene)-, methyl ester 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:

Reference yield: