Molecular Formula: C26H24N2O3S2
InChIKey: InChIKey=HHQJEPRCHDBAHX-UHFFFAOYAJ
SMILES: CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC4=CC=C(C=C4)C(=O)OC)SC5=C3CCCC5
Names:
PubChem4792791
Registries:
PubChem CID 3546350
PubChem ID 4792791