Molecular Formula: C24H19N3OS2
InChIKey: InChIKey=AXFALCCTGMJPEO-UHFFFAOYAR
SMILES: C1C(=O)N(C2(S1)N(N=C(S2)C=CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Names:
4,9-diphenyl-7-(2-phenylethenyl)-1,6-dithia-4,8,9-triazaspiro[4.4]non-7-en-3-one
Registries:
PubChem CID 4136931
PubChem ID 6071613