Molecular Formula: C22H22BrN3O2S
InChIKey: InChIKey=IWHVJHRHKCWLIR-LQFNOIFHCC
SMILES: COC1=C(C=C(C=C1)C2C3=CC=CN3CCN2C(=S)NC4=CC=C(C=C4)Br)OC
Names:
N-(4-bromophenyl)-5-(3,4-dimethoxyphenyl)-1,4-diazabicyclo[4.3.0]nona-6,8-diene-4-carbothioamide
Registries:
PubChem CID 4171269
PubChem ID 8373291