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Details

Stereochemistry ACHIRAL
Molecular Formula C4H6N2S4.Cu
Molecular Weight 273.91
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CUPREB

SMILES

[Cu++].[S-]C(=S)NCCNC([S-])=S

InChI

InChIKey=LPITVXZSYRHFAG-UHFFFAOYSA-L
InChI=1S/C4H8N2S4.Cu/c7-3(8)5-1-2-6-4(9)10;/h1-2H2,(H2,5,7,8)(H2,6,9,10);/q;+2/p-2

HIDE SMILES / InChI

Molecular Formula C4H8N2S4
Molecular Weight 212.38
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Cu
Molecular Weight 63.546
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 09:04:15 GMT 2023
Edited
by admin
on Sat Dec 16 09:04:15 GMT 2023
Record UNII
7AD4Y0X0NG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CUPREB
Common Name English
CARBAMODITHIOIC ACID, 1,2-ETHANEDIYLBIS-, COPPER COMPLEX
Systematic Name English
COPPER, ((1,2-ETHANEDIYLBIS(CARBAMODITHIOATO))(2-))-
Systematic Name English
COPPER ETHYLENEBIS(DITHIOCARBAMATE)
Systematic Name English
Code System Code Type Description
PUBCHEM
15651737
Created by admin on Sat Dec 16 09:04:15 GMT 2023 , Edited by admin on Sat Dec 16 09:04:15 GMT 2023
PRIMARY
CAS
16071-84-4
Created by admin on Sat Dec 16 09:04:15 GMT 2023 , Edited by admin on Sat Dec 16 09:04:15 GMT 2023
PRIMARY
FDA UNII
7AD4Y0X0NG
Created by admin on Sat Dec 16 09:04:15 GMT 2023 , Edited by admin on Sat Dec 16 09:04:15 GMT 2023
PRIMARY