Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C14H17NS2 |
| Molecular Weight | 263.421 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C=C(C1=CC=CS1)C2=CC=CS2)N(C)C
InChI
InChIKey=CANBGVXYBPOLRR-UHFFFAOYSA-N
InChI=1S/C14H17NS2/c1-11(15(2)3)10-12(13-6-4-8-16-13)14-7-5-9-17-14/h4-11H,1-3H3
| Molecular Formula | C14H17NS2 |
| Molecular Weight | 263.421 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Dimethylthiambutene is the synthetic narcotic analgesic agent. It has analgesic effect similar to those of meperidine. The (+)-enantiomer of dimethylthiambutene is more active than the (-)-isomer. Dimethylthiambutene clinically compared with meperidine (pethidine), but maintains the dependence-producing capability of morphine. It has had illicit use in Japan in the past. Dimethylthiambutene is under international control according to the UN Single Convention 1961 and its amendments, Schedule I.
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:31:08 GMT 2025
by
admin
on
Mon Mar 31 18:31:08 GMT 2025
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| Record UNII |
915D88LM9O
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| Record Status |
Validated (UNII)
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C241
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admin on Mon Mar 31 18:31:08 GMT 2025 , Edited by admin on Mon Mar 31 18:31:08 GMT 2025
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NCI_THESAURUS |
C1506
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admin on Mon Mar 31 18:31:08 GMT 2025 , Edited by admin on Mon Mar 31 18:31:08 GMT 2025
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NCI_THESAURUS |
C67413
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admin on Mon Mar 31 18:31:08 GMT 2025 , Edited by admin on Mon Mar 31 18:31:08 GMT 2025
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DEA NO. |
9619
Created by
admin on Mon Mar 31 18:31:08 GMT 2025 , Edited by admin on Mon Mar 31 18:31:08 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10668
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524-84-5
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315
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915D88LM9O
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PRIMARY | |||
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DB01444
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PRIMARY | |||
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DTXSID50862115
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C65406
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DIMETHYLTHIAMBUTENE
Created by
admin on Mon Mar 31 18:31:08 GMT 2025 , Edited by admin on Mon Mar 31 18:31:08 GMT 2025
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CHEMBL2106265
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SUB07177MIG
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59781
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3156
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100000082644
Created by
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m1119
Created by
admin on Mon Mar 31 18:31:08 GMT 2025 , Edited by admin on Mon Mar 31 18:31:08 GMT 2025
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PRIMARY | Merck Index |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
APPROXIMATE PURE ANHYDROUS DRUG CONTENT (IN PERCENT)
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
