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Details

Stereochemistry ACHIRAL
Molecular Formula C4H8N2O2S
Molecular Weight 148.184
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N'-THIOBISACETAMIDE

SMILES

CC(=O)NSNC(C)=O

InChI

InChIKey=FNECJRWVEJAAEC-UHFFFAOYSA-N
InChI=1S/C4H8N2O2S/c1-3(7)5-9-6-4(2)8/h1-2H3,(H,5,7)(H,6,8)

HIDE SMILES / InChI

Molecular Formula C4H8N2O2S
Molecular Weight 148.184
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 Sat Dec 16 12:32:44 GMT 2023
Edited
by admin
on Sat Dec 16 12:32:44 GMT 2023
Record UNII
673X7Q5VBL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N'-THIOBISACETAMIDE
Systematic Name English
N,N'-THIOBIS(ACETAMIDE)
Systematic Name English
ACETAMIDE, N,N'-THIOBIS-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
222-806-3
Created by admin on Sat Dec 16 12:32:44 GMT 2023 , Edited by admin on Sat Dec 16 12:32:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID30189751
Created by admin on Sat Dec 16 12:32:44 GMT 2023 , Edited by admin on Sat Dec 16 12:32:44 GMT 2023
PRIMARY
CAS
3618-49-3
Created by admin on Sat Dec 16 12:32:44 GMT 2023 , Edited by admin on Sat Dec 16 12:32:44 GMT 2023
PRIMARY
FDA UNII
673X7Q5VBL
Created by admin on Sat Dec 16 12:32:44 GMT 2023 , Edited by admin on Sat Dec 16 12:32:44 GMT 2023
PRIMARY
PUBCHEM
77166
Created by admin on Sat Dec 16 12:32:44 GMT 2023 , Edited by admin on Sat Dec 16 12:32:44 GMT 2023
PRIMARY