Molecular Formula: C23H22N4O3S
InChI: InChI=1/C23H22N4O3S/c1-3-20-26-27-21(24)17(22(28)25-23(27)31-20)12-16-10-11-18(19(13-16)29-4-2)30-14-15-8-6-5-7-9-15/h5-13,24H,3-4,14H2,1-2H3/b17-12u,24-21+
InChIKey: InChIKey=VWEVMSPTHSDUEN-YYZZPNSHBM SMILES: CCC1=NN2C(=N)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC)C(=O)N=C2S1
Names: 3-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-8-ethyl-2-imino-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries: PubChem CID 1386007 PubChem ID 4843427