N-Ethyl-N-phenyldithiocarbamic acid zinc salt

Product Information

Molecular Formula:
C18H20N2S4Zn
Molecular Weight:
458.01
Description
N-Ethyl-N-phenyldithiocarbamic acid zinc salt is an extraordinary biomedical compound. It exhibits great antitumor, antifungal, and antibacterial potential. Furthermore, it exhibits the ability to act as a chelating agent, thereby providing a promising pool of zinc ions.
Synonyms
acceleratorefk; AcceleratorPX; bis(ethylphenylcarbamodithioato-S,S')-,(T-4)-Zinc; ethylphenyldithiocarbamicacidzincsalt; fenyl-ethyldithiokarbaminanzinfonaty; hermatfedk; s')-bis(ethylphenylcarbamodithioato-(beta-4)-zin; s')-bis(ethylphenylcarbamodithioato-(t-4
IUPAC Name
zincN-ethyl-N-phenylcarbamodithioate
Canonical SMILES
CCN(C1=CC=CC=C1)C(=S)[S-].CCN(C1=CC=CC=C1)C(=S)[S-].[Zn+2]
InChI
InChI=1S/2C9H11NS2.Zn/c2*1-2-10(9(11)12)8-6-4-3-5-7-8/h2*3-7H,2H2,1H3,(H,11,12)/q+2/p-2
InChI Key
KMNUDJAXRXUZQS-UHFFFAOYSA-L
Melting Point
206 °C
Purity
>98.0%(T)
Density
1.50g/cm3
Appearance
White to Light yellow powder to crystal

Safety Information

Hazards
H317:
May cause an allergic skin reaction.
H319:
Causes serious eye irritation.
Precautionary Statement
P261:
Avoid breathing dust, fumes, gas, mist, vapours, spray. [As modified by IV ATP].
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P333+P313:
If skin irritation or a rash occurs:
Get medical advice/attention.
P337+P313:
If eye irritation persists:
Get medical advice/attention.
P362+P364:
Take off contaminated clothing. [As modified by IV ATP].
And wash it before reuse. [Added by IV ATP].
P501:
Dispose of contents/container in accordance with local/regional/national/international regulations.

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
4
Exact Mass
455.980075 g/mol
Monoisotopic Mass
455.980075 g/mol
Topological Polar Surface Area
72.7Ų
Heavy Atom Count
25
Formal Charge
0
Complexity
147
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
3
Compound Is Canonicalized
Yes

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Literatures

PMID Publication Date Title Journal
16611148 2006-01-01 Characterization and inhibition of SARS-coronavirus main protease Current topics in medicinal chemistry
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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