Molecular Formula: C22H20IN3S
InChIKey: InChIKey=BCYMIINRCOCUDM-HXTKINSTCK
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC=C(C=C4)I
Names:
N-(4-iodophenyl)-8-(4-tert-butylphenyl)-9-thia-3,5-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-2-amine
Registries:
PubChem CID 2809133
PubChem ID 3267251