Molecular Formula: C12H12N2S
InChI: InChI=1/C12H12N2S/c1-10(12-8-5-9-15-12)13-14-11-6-3-2-4-7-11/h2-9,14H,1H3/b13-10+
InChIKey: InChIKey=QWAZWODLXPIHLO-JLHYYAGUBE
SMILES: CC(=NNC1=CC=CC=C1)C2=CC=CS2
Names:
N-(1-thiophen-2-ylethylideneamino)aniline
Registries:
PubChem CID 5863488
PubChem ID 11603630