| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7ClN2S |
| Molecular Weight | 186.662 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=S)NC1=C(Cl)C=CC=C1
InChI
InChIKey=YZUKKTCDYSIWKJ-UHFFFAOYSA-N
InChI=1S/C7H7ClN2S/c8-5-3-1-2-4-6(5)10-7(9)11/h1-4H,(H3,9,10,11)
Approval Year
SUBSTANCE RECORD
