Molecular Formula: C19H18N2S2
InChI: InChI=1/C19H18N2S2/c1-12-8-10-13(11-9-12)21-18(22)16-14-6-4-5-7-15(14)20-19(2,3)17(16)23-21/h4-11,20H,1-3H3
InChIKey: InChIKey=AELJXYHTFOXAPX-UHFFFAOYAS SMILES: CC1=CC=C(C=C1)N2C(=S)C3=C(S2)C(NC4=CC=CC=C43)(C)C
Names: PubChem3308867
Registries: PubChem CID 1897677 PubChem ID 3308867
