Molecular Formula: C22H20N2S
InChIKey: InChIKey=SZYVYLRISISFCL-HZHRSRAPBG
SMILES: CC(C)C1=CC=C(C=C1)NN=CC2=CC(=CS2)C#CC3=CC=CC=C3
Names:
N-[[4-(2-phenylethynyl)thiophen-2-yl]methylideneamino]-4-propan-2-yl-aniline
Registries:
PubChem CID 9584468
PubChem ID 3282460