Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12N2OS |
| Molecular Weight | 184.259 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)NC(=S)N(CC=C)C1=O
InChI
InChIKey=SHWHBFYMRFDNDU-UHFFFAOYSA-N
InChI=1S/C8H12N2OS/c1-4-5-10-6(11)8(2,3)9-7(10)12/h4H,1,5H2,2-3H3,(H,9,12)
| Molecular Formula | C8H12N2OS |
| Molecular Weight | 184.259 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:26:18 GMT 2025
by
admin
on
Tue Apr 01 19:26:18 GMT 2025
|
| Record UNII |
T3NTA8P2EZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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3034733
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DTXSID60201733
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53517-95-6
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258-596-5
Created by
admin on Tue Apr 01 19:26:18 GMT 2025 , Edited by admin on Tue Apr 01 19:26:18 GMT 2025
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T3NTA8P2EZ
Created by
admin on Tue Apr 01 19:26:18 GMT 2025 , Edited by admin on Tue Apr 01 19:26:18 GMT 2025
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PRIMARY |