Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H10NS2.Tl |
| Molecular Weight | 349.24 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[201Tl+].CCN(CC)C([S-])=S
InChI
InChIKey=DZDXQECBERXVDV-RYDPDVNUSA-M
InChI=1S/C5H11NS2.Tl/c1-3-6(4-2)5(7)8;/h3-4H2,1-2H3,(H,7,8);/q;+1/p-1/i;1-3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3O488IB3CJ
Created by
admin on Fri Dec 15 14:58:01 UTC 2023 , Edited by admin on Fri Dec 15 14:58:01 UTC 2023
|
PRIMARY | |||
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76958570
Created by
admin on Fri Dec 15 14:58:01 UTC 2023 , Edited by admin on Fri Dec 15 14:58:01 UTC 2023
|
PRIMARY | |||
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141216-71-9
Created by
admin on Fri Dec 15 14:58:01 UTC 2023 , Edited by admin on Fri Dec 15 14:58:01 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
