Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H22N2OS |
| Molecular Weight | 314.445 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=C(SC2=CC(O)=CC=C2N3CCNCC3)C=C1
InChI
InChIKey=GZGSAICCNTYGOF-UHFFFAOYSA-N
InChI=1S/C18H22N2OS/c1-13-3-6-17(14(2)11-13)22-18-12-15(21)4-5-16(18)20-9-7-19-8-10-20/h3-6,11-12,19,21H,7-10H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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C459W0B337
Created by
admin on Sat Dec 16 10:12:37 GMT 2023 , Edited by admin on Sat Dec 16 10:12:37 GMT 2023
|
PRIMARY | |||
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1429751-00-7
Created by
admin on Sat Dec 16 10:12:37 GMT 2023 , Edited by admin on Sat Dec 16 10:12:37 GMT 2023
|
PRIMARY | |||
|
91936922
Created by
admin on Sat Dec 16 10:12:37 GMT 2023 , Edited by admin on Sat Dec 16 10:12:37 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
