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Details

Stereochemistry ACHIRAL
Molecular Formula C4H10N4S2
Molecular Weight 178.279
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1'-ETHYLENEBIS(2-THIOUREA)

SMILES

NC(=S)NCCNC(N)=S

InChI

InChIKey=KQSYQIXJOJSMIH-UHFFFAOYSA-N
InChI=1S/C4H10N4S2/c5-3(9)7-1-2-8-4(6)10/h1-2H2,(H3,5,7,9)(H3,6,8,10)

HIDE SMILES / InChI

Molecular Formula C4H10N4S2
Molecular Weight 178.279
Charge 0
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 Mon Mar 31 19:18:58 GMT 2025
Edited
by admin
on Mon Mar 31 19:18:58 GMT 2025
Record UNII
2891O8BU1M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1'-ETHYLENEBIS(2-THIOUREA)
Systematic Name English
ETHYLENETHIOCARBAMIDE
Preferred Name English
ETHYLENEBIS(THIOUREA)
Systematic Name English
ETHYLENEBIS(2-THIOUREA), 1,1'-
Systematic Name English
UREA, 1,1'-(1,2-ETHANEDIYL)BIS(2-THIO-
Systematic Name English
THIOUREA, N,N''-ETHYLENEBIS-
Common Name English
Code System Code Type Description
CAS
10017-49-9
Created by admin on Mon Mar 31 19:18:58 GMT 2025 , Edited by admin on Mon Mar 31 19:18:58 GMT 2025
PRIMARY
PUBCHEM
3036869
Created by admin on Mon Mar 31 19:18:58 GMT 2025 , Edited by admin on Mon Mar 31 19:18:58 GMT 2025
PRIMARY
FDA UNII
2891O8BU1M
Created by admin on Mon Mar 31 19:18:58 GMT 2025 , Edited by admin on Mon Mar 31 19:18:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID20142996
Created by admin on Mon Mar 31 19:18:58 GMT 2025 , Edited by admin on Mon Mar 31 19:18:58 GMT 2025
PRIMARY