Details
| Stereochemistry | MIXED |
| Molecular Formula | C11H17Cl3N2O2S |
| Molecular Weight | 347.689 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC(CC)C1NC(=O)N(SC(Cl)(Cl)Cl)C1=O
InChI
InChIKey=VOGJJBHRUDVEFM-UHFFFAOYSA-N
InChI=1S/C11H17Cl3N2O2S/c1-3-5-6-7(4-2)8-9(17)16(10(18)15-8)19-11(12,13)14/h7-8H,3-6H2,1-2H3,(H,15,18)
Approval Year
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C514
Created by
admin on Fri Dec 15 18:48:37 UTC 2023 , Edited by admin on Fri Dec 15 18:48:37 UTC 2023
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WHO-ATC |
G01AX01
Created by
admin on Fri Dec 15 18:48:37 UTC 2023 , Edited by admin on Fri Dec 15 18:48:37 UTC 2023
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WHO-VATC |
QG01AX01
Created by
admin on Fri Dec 15 18:48:37 UTC 2023 , Edited by admin on Fri Dec 15 18:48:37 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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100000084288
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DTXSID40863575
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SUB06690MIG
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231427
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CHEMBL356479
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admin on Fri Dec 15 18:48:37 UTC 2023 , Edited by admin on Fri Dec 15 18:48:37 UTC 2023
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C010431
Created by
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Chlordantoin
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21782
Created by
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DB13516
Created by
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5588-20-5
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W14Z7581PA
Created by
admin on Fri Dec 15 18:48:37 UTC 2023 , Edited by admin on Fri Dec 15 18:48:37 UTC 2023
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C75200
Created by
admin on Fri Dec 15 18:48:37 UTC 2023 , Edited by admin on Fri Dec 15 18:48:37 UTC 2023
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4395
Created by
admin on Fri Dec 15 18:48:37 UTC 2023 , Edited by admin on Fri Dec 15 18:48:37 UTC 2023
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m639
Created by
admin on Fri Dec 15 18:48:37 UTC 2023 , Edited by admin on Fri Dec 15 18:48:37 UTC 2023
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PRIMARY | Merck Index | ||
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1118
Created by
admin on Fri Dec 15 18:48:37 UTC 2023 , Edited by admin on Fri Dec 15 18:48:37 UTC 2023
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PRIMARY | |||
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226-995-3
Created by
admin on Fri Dec 15 18:48:37 UTC 2023 , Edited by admin on Fri Dec 15 18:48:37 UTC 2023
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PRIMARY |
ACTIVE MOIETY
