Molecular Formula: C23H25N3O2S
InChIKey: InChIKey=HWHZFOAMILCMNK-LQFNOIFHCQ
SMILES: CCOC1=CC=C(C=C1)C2C3=CC=CN3CCN2C(=S)NC4=CC=C(C=C4)OC
Names:
5-(4-ethoxyphenyl)-N-(4-methoxyphenyl)-1,4-diazabicyclo[4.3.0]nona-6,8-diene-4-carbothioamide
Registries:
PubChem CID 4097983
PubChem ID 6019297