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
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-
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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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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PRIMARY | |||
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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 |
SUBSTANCE RECORD
