Molecular Formula: C19H20N4O2S
InChI: InChI=1/C19H20N4O2S/c1-25-14-9-7-12(8-10-14)11-15-16(20)23-19(21-17(15)24)26-18(22-23)13-5-3-2-4-6-13/h7-11,13,20H,2-6H2,1H3/b15-11u,20-16+
InChIKey: InChIKey=UUJAFCHHPUDQPD-NKGYFOTDBG SMILES: COC1=CC=C(C=C1)C=C2C(=N)N3C(=NC2=O)SC(=N3)C4CCCCC4
Names: 8-cyclohexyl-2-imino-3-[(4-methoxyphenyl)methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries: PubChem CID 3541527 PubChem ID 4784030
