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Details

Stereochemistry ACHIRAL
Molecular Formula C4H10N2S.ClH
Molecular Weight 154.662
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-DIMETHYLAMINOTHIOACETAMIDE HYDROCHLORIDE

SMILES

Cl.CN(C)CC(N)=S

InChI

InChIKey=OQANDCSWKZVVQI-UHFFFAOYSA-N
InChI=1S/C4H10N2S.ClH/c1-6(2)3-4(5)7;/h3H2,1-2H3,(H2,5,7);1H

HIDE SMILES / InChI

Molecular Formula C4H10N2S
Molecular Weight 118.201
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
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 Fri Dec 15 15:55:32 UTC 2023
Edited
by admin
on Fri Dec 15 15:55:32 UTC 2023
Record UNII
5O5XZB7AQC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-DIMETHYLAMINOTHIOACETAMIDE HYDROCHLORIDE
Systematic Name English
2-(DIMETHYLAMINO)THIOACETAMIDE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70950068
Created by admin on Fri Dec 15 15:55:32 UTC 2023 , Edited by admin on Fri Dec 15 15:55:32 UTC 2023
PRIMARY
CAS
27366-72-9
Created by admin on Fri Dec 15 15:55:32 UTC 2023 , Edited by admin on Fri Dec 15 15:55:32 UTC 2023
PRIMARY
PUBCHEM
3032837
Created by admin on Fri Dec 15 15:55:32 UTC 2023 , Edited by admin on Fri Dec 15 15:55:32 UTC 2023
PRIMARY
FDA UNII
5O5XZB7AQC
Created by admin on Fri Dec 15 15:55:32 UTC 2023 , Edited by admin on Fri Dec 15 15:55:32 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE