| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8N2OS |
| Molecular Weight | 180.227 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=S)NC(=O)C1=CC=CC=C1
InChI
InChIKey=DQMWMUMCNOJLSI-UHFFFAOYSA-N
InChI=1S/C8H8N2OS/c9-8(12)10-7(11)6-4-2-1-3-5-6/h1-5H,(H3,9,10,11,12)
Approval Year
SUBSTANCE RECORD
