Molecular Formula: C17H18N2OS
InChIKey: InChIKey=OSRWDRTWSZYKJS-UHFFFAOYAP
SMILES: CCCCN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)C
Names:
3-butyl-9-(4-methylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1569087
PubChem ID 3242529