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Details

Stereochemistry ACHIRAL
Molecular Formula C4H8N2O2S
Molecular Weight 148.184
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Methyl N-[(aminocarbonyl)oxy]ethanimidothioate

SMILES

CS\C(C)=N\OC(N)=O

InChI

InChIKey=VCFUBFMWDABVJZ-ZZXKWVIFSA-N
InChI=1S/C4H8N2O2S/c1-3(9-2)6-8-4(5)7/h1-2H3,(H2,5,7)/b6-3+

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 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:30:08 GMT 2025
Edited
by admin
on Tue Apr 01 19:30:08 GMT 2025
Record UNII
KY6AZ4X356
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl N-[(aminocarbonyl)oxy]ethanimidothioate
Systematic Name English
NSC-191001
Preferred Name English
Ethanimidothioic acid, N-[(aminocarbonyl)oxy]-, methyl ester
Systematic Name English
Code System Code Type Description
NSC
191001
Created by admin on Tue Apr 01 19:30:08 GMT 2025 , Edited by admin on Tue Apr 01 19:30:08 GMT 2025
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EPA CompTox
DTXSID4075118
Created by admin on Tue Apr 01 19:30:08 GMT 2025 , Edited by admin on Tue Apr 01 19:30:08 GMT 2025
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PUBCHEM
6507150
Created by admin on Tue Apr 01 19:30:08 GMT 2025 , Edited by admin on Tue Apr 01 19:30:08 GMT 2025
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CAS
16960-39-7
Created by admin on Tue Apr 01 19:30:08 GMT 2025 , Edited by admin on Tue Apr 01 19:30:08 GMT 2025
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FDA UNII
KY6AZ4X356
Created by admin on Tue Apr 01 19:30:08 GMT 2025 , Edited by admin on Tue Apr 01 19:30:08 GMT 2025
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