Molecular Formula: C18H16BrN3S
InChIKey: InChIKey=NGHYGVUVNZDGJS-WFBRSTEPDX
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)NN=C(C)C3=CC=C(C=C3)Br
Names:
N-[1-(4-bromophenyl)ethylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine
Registries:
PubChem CID 5721665
PubChem ID 11599436