Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H20N2O2.C3H6N2S |
| Molecular Weight | 410.532 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NCCS1.CCCCC2C(=O)N(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChIKey=IMKNHLPRDSWAHW-UHFFFAOYSA-N
InChI=1S/C19H20N2O2.C3H6N2S/c1-2-3-14-17-18(22)20(15-10-6-4-7-11-15)21(19(17)23)16-12-8-5-9-13-16;4-3-5-1-2-6-3/h4-13,17H,2-3,14H2,1H3;1-2H2,(H2,4,5)
Approval Year
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| Code System | Code | Type | Description | ||
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259-319-0
Created by
admin on Sat Dec 16 03:58:18 GMT 2023 , Edited by admin on Sat Dec 16 03:58:18 GMT 2023
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171369
Created by
admin on Sat Dec 16 03:58:18 GMT 2023 , Edited by admin on Sat Dec 16 03:58:18 GMT 2023
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DTXSID70203208
Created by
admin on Sat Dec 16 03:58:18 GMT 2023 , Edited by admin on Sat Dec 16 03:58:18 GMT 2023
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42EK807V2G
Created by
admin on Sat Dec 16 03:58:18 GMT 2023 , Edited by admin on Sat Dec 16 03:58:18 GMT 2023
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54749-86-9
Created by
admin on Sat Dec 16 03:58:18 GMT 2023 , Edited by admin on Sat Dec 16 03:58:18 GMT 2023
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m8660
Created by
admin on Sat Dec 16 03:58:18 GMT 2023 , Edited by admin on Sat Dec 16 03:58:18 GMT 2023
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PRIMARY | Merck Index |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
