Molecular Formula: C19H21N3S
InChIKey: InChIKey=OBCUQRSXWZBIIH-SIGOKFDODW
SMILES: CC(=NNC1=NC2=CC=CC=C2S1)C3=CC=C(C=C3)C(C)(C)C
Names:
N-[1-(4-tert-butylphenyl)ethylideneamino]benzothiazol-2-amine
Registries:
PubChem CID 9612847
PubChem ID 11595933