Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H21ClN2OS |
| Molecular Weight | 348.89 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1)N(CCCN(C)C)C3=CC(Cl)=CC=C3S2
InChI
InChIKey=CHMLDEAVRCQBPF-UHFFFAOYSA-N
InChI=1S/C18H21ClN2OS/c1-20(2)9-4-10-21-15-7-6-14(22-3)12-18(15)23-17-8-5-13(19)11-16(17)21/h5-8,11-12H,4,9-10H2,1-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common 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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21115409
Created by
admin on Tue Apr 01 21:47:53 GMT 2025 , Edited by admin on Tue Apr 01 21:47:53 GMT 2025
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PRIMARY | |||
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2752-11-6
Created by
admin on Tue Apr 01 21:47:53 GMT 2025 , Edited by admin on Tue Apr 01 21:47:53 GMT 2025
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PRIMARY | |||
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5PF9UV6E3U
Created by
admin on Tue Apr 01 21:47:53 GMT 2025 , Edited by admin on Tue Apr 01 21:47:53 GMT 2025
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PRIMARY | |||
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DTXSID60950198
Created by
admin on Tue Apr 01 21:47:53 GMT 2025 , Edited by admin on Tue Apr 01 21:47:53 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
