Details
Stereochemistry | ACHIRAL |
Molecular Formula | C4H8N2O2S |
Molecular Weight | 148.184 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NSNC(C)=O
InChI
InChIKey=FNECJRWVEJAAEC-UHFFFAOYSA-N
InChI=1S/C4H8N2O2S/c1-3(7)5-9-6-4(2)8/h1-2H3,(H,5,7)(H,6,8)
Molecular Formula | C4H8N2O2S |
Molecular Weight | 148.184 |
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
Sat Dec 16 12:32:44 GMT 2023
by
admin
on
Sat Dec 16 12:32:44 GMT 2023
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Record UNII |
673X7Q5VBL
|
Record Status |
Validated (UNII)
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Record Version |
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-
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222-806-3
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DTXSID30189751
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admin on Sat Dec 16 12:32:44 GMT 2023 , Edited by admin on Sat Dec 16 12:32:44 GMT 2023
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3618-49-3
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admin on Sat Dec 16 12:32:44 GMT 2023 , Edited by admin on Sat Dec 16 12:32:44 GMT 2023
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673X7Q5VBL
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admin on Sat Dec 16 12:32:44 GMT 2023 , Edited by admin on Sat Dec 16 12:32:44 GMT 2023
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77166
Created by
admin on Sat Dec 16 12:32:44 GMT 2023 , Edited by admin on Sat Dec 16 12:32:44 GMT 2023
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