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Details

Stereochemistry ACHIRAL
Molecular Formula C3H7NS
Molecular Weight 89.159
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Methylideneamino)ethane-1-thiol

SMILES

SCCN=C

InChI

InChIKey=ZHZVSGGPJSSQEI-UHFFFAOYSA-N
InChI=1S/C3H7NS/c1-4-2-3-5/h5H,1-3H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Ethanethiol, 2-(methyleneamino)-
Preferred Name English
2-(Methylideneamino)ethane-1-thiol
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30578843
Created by admin on Wed Apr 02 14:12:31 GMT 2025 , Edited by admin on Wed Apr 02 14:12:31 GMT 2025
PRIMARY
PUBCHEM
15849054
Created by admin on Wed Apr 02 14:12:31 GMT 2025 , Edited by admin on Wed Apr 02 14:12:31 GMT 2025
PRIMARY
CAS
851189-30-5
Created by admin on Wed Apr 02 14:12:31 GMT 2025 , Edited by admin on Wed Apr 02 14:12:31 GMT 2025
PRIMARY
FDA UNII
F6PB6GSN3P
Created by admin on Wed Apr 02 14:12:31 GMT 2025 , Edited by admin on Wed Apr 02 14:12:31 GMT 2025
PRIMARY
NIH
NCATS
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