| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H14N2OS |
| Molecular Weight | 198.285 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC1=C(C)NC(=S)NC1=O
InChI
InChIKey=CTHUKFGHEPDDJE-UHFFFAOYSA-N
InChI=1S/C9H14N2OS/c1-3-4-5-7-6(2)10-9(13)11-8(7)12/h3-5H2,1-2H3,(H2,10,11,12,13)
Approval Year
SUBSTANCE RECORD
