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Details

Stereochemistry ACHIRAL
Molecular Formula C5H10N2O2S
Molecular Weight 162.21
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of METHOMYL, (Z)-

SMILES

CNC(=O)O\N=C(\C)SC

InChI

InChIKey=UHXUZOCRWCRNSJ-DAXSKMNVSA-N
InChI=1S/C5H10N2O2S/c1-4(10-3)7-9-5(8)6-2/h1-3H3,(H,6,8)/b7-4-

HIDE SMILES / InChI

Molecular Formula C5H10N2O2S
Molecular Weight 162.21
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 16:30:57 GMT 2025
Edited
by admin
on Tue Apr 01 16:30:57 GMT 2025
Record UNII
EJBNIUX39G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(Z)-METHOMYL
Preferred Name English
METHOMYL, (Z)-
Common Name English
ACETIMIDIC ACID, N-((METHYLCARBAMOYL)OXY)THIO-, METHYL ESTER, (Z)-
Systematic Name English
ETHANIMIDOTHIOIC ACID, N-(((METHYLAMINO)CARBONYL)OXY)-, METHYL ESTER, (Z)-
Systematic Name English
Code System Code Type Description
CAS
19928-37-1
Created by admin on Tue Apr 01 16:30:57 GMT 2025 , Edited by admin on Tue Apr 01 16:30:57 GMT 2025
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PUBCHEM
5360521
Created by admin on Tue Apr 01 16:30:57 GMT 2025 , Edited by admin on Tue Apr 01 16:30:57 GMT 2025
PRIMARY
FDA UNII
EJBNIUX39G
Created by admin on Tue Apr 01 16:30:57 GMT 2025 , Edited by admin on Tue Apr 01 16:30:57 GMT 2025
PRIMARY
EPA CompTox
DTXSID301017003
Created by admin on Tue Apr 01 16:30:57 GMT 2025 , Edited by admin on Tue Apr 01 16:30:57 GMT 2025
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