Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H17N3OS |
| Molecular Weight | 239.337 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCOC1=NSN=C1C2=CCCN(C)C2
InChI
InChIKey=VGRPVZDIAOGCMM-UHFFFAOYSA-N
InChI=1S/C11H17N3OS/c1-3-7-15-11-10(12-16-13-11)9-5-4-6-14(2)8-9/h5H,3-4,6-8H2,1-2H3
Approval Year
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| Code System | Code | Type | Description | ||
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10220374
Created by
admin on Wed Apr 02 19:47:11 GMT 2025 , Edited by admin on Wed Apr 02 19:47:11 GMT 2025
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PRIMARY | |||
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131986-33-9
Created by
admin on Wed Apr 02 19:47:11 GMT 2025 , Edited by admin on Wed Apr 02 19:47:11 GMT 2025
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PRIMARY | |||
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EDE6YQF9XK
Created by
admin on Wed Apr 02 19:47:11 GMT 2025 , Edited by admin on Wed Apr 02 19:47:11 GMT 2025
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PRIMARY |