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Details

Stereochemistry ACHIRAL
Molecular Formula C4H8N2S
Molecular Weight 116.185
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYLETHYLENETHIOUREA

SMILES

CN1CCNC1=S

InChI

InChIKey=FDDDTDSPQXLQFY-UHFFFAOYSA-N
InChI=1S/C4H8N2S/c1-6-3-2-5-4(6)7/h2-3H2,1H3,(H,5,7)

HIDE SMILES / InChI

Molecular Formula C4H8N2S
Molecular Weight 116.185
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 18:40:26 GMT 2025
Edited
by admin
on Mon Mar 31 18:40:26 GMT 2025
Record UNII
D3BFY778F5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-METHYLETHYLENETHIOUREA
Preferred Name English
METHYLETHYLENETHIOUREA
Common Name English
1-METHYL-2-IMIDAZOLIDINETHIONE
Systematic Name English
2-IMIDAZOLIDINETHIONE, 1-METHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00158636
Created by admin on Mon Mar 31 18:40:26 GMT 2025 , Edited by admin on Mon Mar 31 18:40:26 GMT 2025
PRIMARY
PUBCHEM
2733224
Created by admin on Mon Mar 31 18:40:26 GMT 2025 , Edited by admin on Mon Mar 31 18:40:26 GMT 2025
PRIMARY
CAS
13431-10-2
Created by admin on Mon Mar 31 18:40:26 GMT 2025 , Edited by admin on Mon Mar 31 18:40:26 GMT 2025
PRIMARY
FDA UNII
D3BFY778F5
Created by admin on Mon Mar 31 18:40:26 GMT 2025 , Edited by admin on Mon Mar 31 18:40:26 GMT 2025
PRIMARY