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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

Molecular Formula C3H7NS
Molecular Weight 89.159
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 19:13:23 GMT 2023
Edited
by admin
on Sat Dec 16 19:13:23 GMT 2023
Record UNII
F6PB6GSN3P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(Methylideneamino)ethane-1-thiol
Systematic Name English
Ethanethiol, 2-(methyleneamino)-
Systematic Name English
Code System Code Type Description
PUBCHEM
15849054
Created by admin on Sat Dec 16 19:13:23 GMT 2023 , Edited by admin on Sat Dec 16 19:13:23 GMT 2023
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CAS
851189-30-5
Created by admin on Sat Dec 16 19:13:23 GMT 2023 , Edited by admin on Sat Dec 16 19:13:23 GMT 2023
PRIMARY
FDA UNII
F6PB6GSN3P
Created by admin on Sat Dec 16 19:13:23 GMT 2023 , Edited by admin on Sat Dec 16 19:13:23 GMT 2023
PRIMARY