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Details

Stereochemistry ACHIRAL
Molecular Formula 2C5H10NO2S2.Zn
Molecular Weight 425.946
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Bis(bis(2-hydroxyethyl)dithiocarbamato-S,S')zinc

SMILES

[Zn++].OCCN(CCO)C([S-])=S.OCCN(CCO)C([S-])=S

InChI

InChIKey=BRJVMKALQCUXPN-UHFFFAOYSA-L
InChI=1S/2C5H11NO2S2.Zn/c2*7-3-1-6(2-4-8)5(9)10;/h2*7-8H,1-4H2,(H,9,10);/q;;+2/p-2

HIDE SMILES / InChI

Molecular Formula C5H10NO2S2
Molecular Weight 180.268
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Zn
Molecular Weight 65.409
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:26:15 GMT 2023
Edited
by admin
on Sat Dec 16 18:26:15 GMT 2023
Record UNII
73H8LK9ZAM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Bis(bis(2-hydroxyethyl)dithiocarbamato-S,S')zinc
Systematic Name English
(T-4)-Bis[N,N-bis(2-hydroxyethyl)carbamodithioato-κS,κS′]zinc
Systematic Name English
Zinc, bis[N,N-bis(2-hydroxyethyl)carbamodithioato-κS,κS′]-, (T-4)-
Systematic Name English
Code System Code Type Description
PUBCHEM
87948
Created by admin on Sat Dec 16 18:26:15 GMT 2023 , Edited by admin on Sat Dec 16 18:26:15 GMT 2023
PRIMARY
CAS
19163-92-9
Created by admin on Sat Dec 16 18:26:15 GMT 2023 , Edited by admin on Sat Dec 16 18:26:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID10940807
Created by admin on Sat Dec 16 18:26:15 GMT 2023 , Edited by admin on Sat Dec 16 18:26:15 GMT 2023
PRIMARY
FDA UNII
73H8LK9ZAM
Created by admin on Sat Dec 16 18:26:15 GMT 2023 , Edited by admin on Sat Dec 16 18:26:15 GMT 2023
PRIMARY
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