Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H10N2OS |
Molecular Weight | 170.232 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=CNC(=S)NC1=O
InChI
InChIKey=RWJRFPUNLXBCML-UHFFFAOYSA-N
InChI=1S/C7H10N2OS/c1-2-3-5-4-8-7(11)9-6(5)10/h4H,2-3H2,1H3,(H2,8,9,10,11)
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
2954-52-1
Created by
admin on Sat Dec 16 15:45:28 GMT 2023 , Edited by admin on Sat Dec 16 15:45:28 GMT 2023
|
PRIMARY | |||
|
3002043
Created by
admin on Sat Dec 16 15:45:28 GMT 2023 , Edited by admin on Sat Dec 16 15:45:28 GMT 2023
|
PRIMARY | |||
|
DTXSID60873575
Created by
admin on Sat Dec 16 15:45:28 GMT 2023 , Edited by admin on Sat Dec 16 15:45:28 GMT 2023
|
PRIMARY | |||
|
AH5Q64K6ZL
Created by
admin on Sat Dec 16 15:45:28 GMT 2023 , Edited by admin on Sat Dec 16 15:45:28 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD