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Details

Stereochemistry ACHIRAL
Molecular Formula C7H14N2O2S
Molecular Weight 190.263
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ALDICARB, Z-ISOMER

SMILES

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

InChI

InChIKey=QGLZXHRNAYXIBU-UITAMQMPSA-N
InChI=1S/C7H14N2O2S/c1-7(2,12-4)5-9-11-6(10)8-3/h5H,1-4H3,(H,8,10)/b9-5-

HIDE SMILES / InChI

Molecular Formula C7H14N2O2S
Molecular Weight 190.263
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 Sat Dec 16 09:34:22 UTC 2023
Edited
by admin
on Sat Dec 16 09:34:22 UTC 2023
Record UNII
OR2E6B4F2X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALDICARB, Z-ISOMER
Common Name English
ALDICARB, Z-
Common Name English
((Z)-(2-METHYL-2-METHYLSULFANYL-PROPYLIDENE)AMINO) N-METHYLCARBAMATE
Systematic Name English
Code System Code Type Description
FDA UNII
OR2E6B4F2X
Created by admin on Sat Dec 16 09:34:22 UTC 2023 , Edited by admin on Sat Dec 16 09:34:22 UTC 2023
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PUBCHEM
5353395
Created by admin on Sat Dec 16 09:34:22 UTC 2023 , Edited by admin on Sat Dec 16 09:34:22 UTC 2023
PRIMARY