Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H16N2O2S |
Molecular Weight | 240.322 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CC1(CC=C)C(=O)NC(=S)NC1=O
InChI
InChIKey=QHJOIAXHOQIPJT-UHFFFAOYSA-N
InChI=1S/C11H16N2O2S/c1-4-5-11(6-7(2)3)8(14)12-10(16)13-9(11)15/h4,7H,1,5-6H2,2-3H3,(H2,12,13,14,15,16)
Approval Year
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Code System | Code | Type | Description | ||
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K5VBQ75636
Created by
admin on Fri Dec 15 18:44:57 GMT 2023 , Edited by admin on Fri Dec 15 18:44:57 GMT 2023
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m1049
Created by
admin on Fri Dec 15 18:44:57 GMT 2023 , Edited by admin on Fri Dec 15 18:44:57 GMT 2023
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PRIMARY | Merck Index | ||
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Buthalital
Created by
admin on Fri Dec 15 18:44:57 GMT 2023 , Edited by admin on Fri Dec 15 18:44:57 GMT 2023
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3032321
Created by
admin on Fri Dec 15 18:44:57 GMT 2023 , Edited by admin on Fri Dec 15 18:44:57 GMT 2023
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468-65-5
Created by
admin on Fri Dec 15 18:44:57 GMT 2023 , Edited by admin on Fri Dec 15 18:44:57 GMT 2023
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DTXSID50196942
Created by
admin on Fri Dec 15 18:44:57 GMT 2023 , Edited by admin on Fri Dec 15 18:44:57 GMT 2023
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3054
Created by
admin on Fri Dec 15 18:44:57 GMT 2023 , Edited by admin on Fri Dec 15 18:44:57 GMT 2023
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PRIMARY |
SUBSTANCE RECORD