Molecular Formula: C18H18N2OS
InChI: InChI=1/C18H18N2OS/c1-12-5-4-6-13(9-12)10-20-11-19-17-16(18(20)21)14-7-2-3-8-15(14)22-17/h4-6,9,11H,2-3,7-8,10H2,1H3
InChIKey: InChIKey=VPNCRTTZCPVFCB-UHFFFAOYAO SMILES: CC1=CC(=CC=C1)CN2C=NC3=C(C2=O)C4=C(S3)CCCC4
Names: PubChem3240605
Registries: PubChem CID 731257 PubChem ID 3240605
