1-(2-chlorophenyl)-3-[[(Z)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea

Base Information

Chemical Name:1-(2-chlorophenyl)-3-[[(Z)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea
CAS No.:127142-14-7
Molecular Formula:C15H15 Cl N6 S2
Molecular Weight:378.9
Hs Code.:
DSSTox Substance ID:DTXSID20877751
Nikkaji Number:J400.469H,J500.853K
Mol file:127142-14-7.mol

Synonyms:2-actylpyridine 5-((2-chloroanilino)thiocarbonyl)thiocarbonohydrazone;348 U87;348U87;BW 348U87;BW-348U87;compound 348U87

Suppliers and Price of 1-(2-chlorophenyl)-3-[[(Z)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea

Supply Marketing:

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

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of 1-(2-chlorophenyl)-3-[[(Z)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea

Chemical Property:

Vapor Pressure:1.47E-10mmHg at 25°C
Boiling Point:511°Cat760mmHg
Flash Point:262.9°C
PSA：137.55000
Density:1.39g/cm³
LogP:4.07040
XLogP3:3.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:378.0488145
Heavy Atom Count:24
Complexity:473

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=NNC(=S)NNC(=S)NC1=CC=CC=C1Cl)C2=CC=CC=N2
Isomeric SMILES:C/C(=N/NC(=S)NNC(=S)NC1=CC=CC=C1Cl)/C2=CC=CC=N2

Technology Process of 1-(2-chlorophenyl)-3-[[(Z)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea

There total 2 articles about 1-(2-chlorophenyl)-3-[[(Z)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea 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: 79.0%

: 2740-81-0
2-chlorophenylisothiocyanate

: 96699-87-5
methyl 2-pyridyl ketone thiocarbonohydrazone

: 127142-14-7
2-acetylpyridine 5-<(2-chloroanilino)thiocarbonyl>thiocarbonohydrazone

Guidance literature:: In N,N-dimethyl-formamide; for 0.5h; Ambient temperature;
DOI:10.1021/jm00090a022

Reference yield:

: 1122-62-9
2-acetylpyridine

: 127142-14-7
2-acetylpyridine 5-<(2-chloroanilino)thiocarbonyl>thiocarbonohydrazone

Guidance literature:: Multi-step reaction with 2 steps

1: 97 percent / methanol / Heating

2: 79 percent / dimethylformamide / 0.5 h / Ambient temperature

In methanol; N,N-dimethyl-formamide;
DOI:10.1021/jm00090a022