Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H14N2S |
Molecular Weight | 170.275 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCC1=CSC(=N1)C(C)C
InChI
InChIKey=HWSFABGWAXURNG-UHFFFAOYSA-N
InChI=1S/C8H14N2S/c1-6(2)8-10-7(4-9-3)5-11-8/h5-6,9H,4H2,1-3H3
Molecular Formula | C8H14N2S |
Molecular Weight | 170.275 |
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
Fri Dec 15 15:44:30 GMT 2023
by
admin
on
Fri Dec 15 15:44:30 GMT 2023
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Record UNII |
G297848J78
|
Record Status |
Validated (UNII)
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Record Version |
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-
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154212-60-9
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DTXSID20165569
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admin on Fri Dec 15 15:44:30 GMT 2023 , Edited by admin on Fri Dec 15 15:44:30 GMT 2023
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G297848J78
Created by
admin on Fri Dec 15 15:44:30 GMT 2023 , Edited by admin on Fri Dec 15 15:44:30 GMT 2023
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