Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N4S3 |
| Molecular Weight | 244.36 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=C(NC(=S)N2)C(=S)N(C)C1=S
InChI
InChIKey=IROKMJWKVYMYLE-UHFFFAOYSA-N
InChI=1S/C7H8N4S3/c1-10-4-3(8-6(13)9-4)5(12)11(2)7(10)14/h1-2H3,(H2,8,9,13)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
3GJ51YW5AH
Created by
admin on Tue Apr 01 20:29:37 GMT 2025 , Edited by admin on Tue Apr 01 20:29:37 GMT 2025
|
PRIMARY | |||
|
DTXSID90173873
Created by
admin on Tue Apr 01 20:29:37 GMT 2025 , Edited by admin on Tue Apr 01 20:29:37 GMT 2025
|
PRIMARY | |||
|
95855
Created by
admin on Tue Apr 01 20:29:37 GMT 2025 , Edited by admin on Tue Apr 01 20:29:37 GMT 2025
|
PRIMARY | |||
|
3034524
Created by
admin on Tue Apr 01 20:29:37 GMT 2025 , Edited by admin on Tue Apr 01 20:29:37 GMT 2025
|
PRIMARY | |||
|
2006-52-2
Created by
admin on Tue Apr 01 20:29:37 GMT 2025 , Edited by admin on Tue Apr 01 20:29:37 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD