Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H22N2S |
| Molecular Weight | 298.446 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(SC2=CC=C(C=C2)N3CCNCC3)C(C)=C1
InChI
InChIKey=ZWSWQSDJGJPXHD-UHFFFAOYSA-N
InChI=1S/C18H22N2S/c1-14-3-8-18(15(2)13-14)21-17-6-4-16(5-7-17)20-11-9-19-10-12-20/h3-8,13,19H,9-12H2,1-2H3
| Molecular Formula | C18H22N2S |
| Molecular Weight | 298.446 |
| 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
Wed Apr 02 19:17:57 GMT 2025
by
admin
on
Wed Apr 02 19:17:57 GMT 2025
|
| Record UNII |
86V784A2SW
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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1815608-51-5
Created by
admin on Wed Apr 02 19:17:57 GMT 2025 , Edited by admin on Wed Apr 02 19:17:57 GMT 2025
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PRIMARY | |||
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86V784A2SW
Created by
admin on Wed Apr 02 19:17:57 GMT 2025 , Edited by admin on Wed Apr 02 19:17:57 GMT 2025
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PRIMARY | |||
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117700591
Created by
admin on Wed Apr 02 19:17:57 GMT 2025 , Edited by admin on Wed Apr 02 19:17:57 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
|