Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H18N2O2S |
| Molecular Weight | 218.316 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(=O)O\N=C(/CSC)C(C)(C)C
InChI
InChIKey=FZSVSABTBYGOQH-YRNVUSSQSA-N
InChI=1S/C9H18N2O2S/c1-9(2,3)7(6-14-5)11-13-8(12)10-4/h6H2,1-5H3,(H,10,12)/b11-7+
| Molecular Formula | C9H18N2O2S |
| Molecular Weight | 218.316 |
| 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
Edited
Fri Dec 15 17:50:50 GMT 2023
by
admin
on
Fri Dec 15 17:50:50 GMT 2023
|
| Record UNII |
VQL50OD1R4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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5361043
Created by
admin on Fri Dec 15 17:50:50 GMT 2023 , Edited by admin on Fri Dec 15 17:50:50 GMT 2023
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PRIMARY | |||
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VQL50OD1R4
Created by
admin on Fri Dec 15 17:50:50 GMT 2023 , Edited by admin on Fri Dec 15 17:50:50 GMT 2023
|
PRIMARY |