Molecular Formula: C13H14N2S2
InChIKey: InChIKey=COHJKDOGEBXGEO-WFYKWJGLBE
SMILES: C1=CSC(=C1)C=NCCCN=CC2=CC=CS2
Names:
1-thiophen-2-yl-N-[3-(thiophen-2-ylmethylideneamino)propyl]methanimine
Registries:
PubChem CID 3582014
PubChem ID 4858512