Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H14N2S |
| Molecular Weight | 170.275 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCC1=CSC(=N1)C(C)C
InChI
InChIKey=HWSFABGWAXURNG-UHFFFAOYSA-N
InChI=1S/C8H14N2S/c1-6(2)8-10-7(4-9-3)5-11-8/h5-6,9H,4H2,1-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10749687
Created by
admin on Mon Mar 31 18:07:15 GMT 2025 , Edited by admin on Mon Mar 31 18:07:15 GMT 2025
|
PRIMARY | |||
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154212-60-9
Created by
admin on Mon Mar 31 18:07:15 GMT 2025 , Edited by admin on Mon Mar 31 18:07:15 GMT 2025
|
PRIMARY | |||
|
DTXSID20165569
Created by
admin on Mon Mar 31 18:07:15 GMT 2025 , Edited by admin on Mon Mar 31 18:07:15 GMT 2025
|
PRIMARY | |||
|
G297848J78
Created by
admin on Mon Mar 31 18:07:15 GMT 2025 , Edited by admin on Mon Mar 31 18:07:15 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD