Molecular Formula: C32H27NS3
InChIKey: InChIKey=JVUSKQWLRVLJMC-UHFFFAOYAQ
SMILES: CC1(C2=C(C3=C(N1C)C=CC(=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=S)SS2)C
Names:
PubChem10189786
Registries:
PubChem CID 4468848
PubChem ID 10189786