Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H18N2O2S |
Molecular Weight | 242.338 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1(CCC(C)C)C(=O)NC(=S)NC1=O
InChI
InChIKey=NGXZRVUMBBHGBE-UHFFFAOYSA-N
InChI=1S/C11H18N2O2S/c1-4-11(6-5-7(2)3)8(14)12-10(16)13-9(11)15/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16)
Molecular Formula | C11H18N2O2S |
Molecular Weight | 242.338 |
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 17:56:34 GMT 2023
by
admin
on
Fri Dec 15 17:56:34 GMT 2023
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Record UNII |
A7U8NDP6T7
|
Record Status |
Validated (UNII)
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Record Version |
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-
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47360
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A7U8NDP6T7
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DTXSID30195973
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4388-79-8
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3034147
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admin on Fri Dec 15 17:56:34 GMT 2023 , Edited by admin on Fri Dec 15 17:56:34 GMT 2023
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