Molecular Formula: C23H21ClN2O2S
InChIKey: InChIKey=KPUPRKDBGWTKLZ-SPEPDGBUCL
SMILES: CCC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC3)NC(=O)C4=CC(=CC=C4)Cl
Names:
3-[(3-chlorobenzoyl)amino]-N-(2-ethylphenyl)-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Registries:
PubChem CID 3637087
PubChem ID 9822905