Molecular Formula: C21H18N2OS
InChIKey: InChIKey=YJGHQTLVFKZZNQ-UHFFFAOYAM
SMILES: CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC=CC(=C4)C
Names:
9-(4-methylphenyl)-3-[(3-methylphenyl)methyl]-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 709143
PubChem ID 3242524