Molecular Formula: C15H13N3S2
InChIKey: InChIKey=KEPULMVYCWUGHG-XYVDFSITDX
SMILES: CC(=NNC1=NC(=CS1)C2=CC=CC=C2)C3=CC=CS3
Names:
4-phenyl-N-(1-thiophen-2-ylethylideneamino)-1,3-thiazol-2-amine
Registries:
PubChem CID 6284665
PubChem ID 11611143