Molecular Formula: C41H31NS2
InChIKey: InChIKey=BEISOECFHYLNJY-UHFFFAOYAH
SMILES: C1C2=CC=C(C=C2)C3=C(C(=CC=C3)C4=CC=C(CSCC5=CC=CC(=C5)C6=CC=CC(=C6)C7=CC(=CC=C7)CS1)C=C4)C#N
Names:
PubChem8378370
Registries:
PubChem CID 4185657
PubChem ID 8378370