Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N2S2 |
| Molecular Weight | 172.271 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(C(S)=S)=C(C)N1
InChI
InChIKey=IYGWFIIGWCNJAR-UHFFFAOYSA-N
InChI=1S/C6H8N2S2/c1-3-5(6(9)10)8-4(2)7-3/h1-2H3,(H,7,8)(H,9,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
3019810
Created by
admin on Sat Dec 16 20:09:01 GMT 2023 , Edited by admin on Sat Dec 16 20:09:01 GMT 2023
|
PRIMARY | |||
|
84255-41-4
Created by
admin on Sat Dec 16 20:09:01 GMT 2023 , Edited by admin on Sat Dec 16 20:09:01 GMT 2023
|
PRIMARY | |||
|
DTXSID00233199
Created by
admin on Sat Dec 16 20:09:01 GMT 2023 , Edited by admin on Sat Dec 16 20:09:01 GMT 2023
|
PRIMARY | |||
|
282-590-1
Created by
admin on Sat Dec 16 20:09:01 GMT 2023 , Edited by admin on Sat Dec 16 20:09:01 GMT 2023
|
PRIMARY | |||
|
G92P2CA4V3
Created by
admin on Sat Dec 16 20:09:01 GMT 2023 , Edited by admin on Sat Dec 16 20:09:01 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
