Molecular Formula: C20H19N3OS
InChIKey: InChIKey=FVKZVHNTPYTWSF-PKSOQXRJCZ
SMILES: CC1=CC=CC(=C1)C(=O)NC2=C3CSCC3=NN2C4=CC=CC=C4C
Names:
3-methyl-N-[7-(2-methylphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]benzamide
Registries:
PubChem CID 4102695
PubChem ID 6025573