Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H8N2S2 |
| Molecular Weight | 160.26 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)NC(=S)NC1=S
InChI
InChIKey=NLEGOBBGDOATPO-UHFFFAOYSA-N
InChI=1S/C5H8N2S2/c1-5(2)3(8)6-4(9)7-5/h1-2H3,(H2,6,7,8,9)
| Molecular Formula | C5H8N2S2 |
| Molecular Weight | 160.26 |
| 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 13:05:43 GMT 2023
by
admin
on
Sat Dec 16 13:05:43 GMT 2023
|
| Record UNII |
VXQ4T8VN8D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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VXQ4T8VN8D
Created by
admin on Sat Dec 16 13:05:43 GMT 2023 , Edited by admin on Sat Dec 16 13:05:43 GMT 2023
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20513-25-1
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admin on Sat Dec 16 13:05:43 GMT 2023 , Edited by admin on Sat Dec 16 13:05:43 GMT 2023
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DTXSID00174513
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admin on Sat Dec 16 13:05:43 GMT 2023 , Edited by admin on Sat Dec 16 13:05:43 GMT 2023
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14586
Created by
admin on Sat Dec 16 13:05:43 GMT 2023 , Edited by admin on Sat Dec 16 13:05:43 GMT 2023
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3002142
Created by
admin on Sat Dec 16 13:05:43 GMT 2023 , Edited by admin on Sat Dec 16 13:05:43 GMT 2023
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