Molecular Formula: C18H18N2OS2
InChI: InChI=1/C18H18N2OS2/c21-16-15-13-8-4-5-9-14(13)23-17(15)20-18(19-16)22-11-10-12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11H2,(H,19,20,21)/f/h19H
InChIKey: InChIKey=JAOVQGUOQCWMNP-LILDFLRNCQ SMILES: C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)SCCC4=CC=CC=C4
Names: PubChem8209416
Registries: PubChem CID 767978 PubChem ID 8209416
