Molecular Formula: C18H17N3S
InChIKey: InChIKey=JUFYVAZPIGYCLH-SRVZGCAYDW
SMILES: CCC(=NNC1=NC(=CS1)C2=CC=CC=C2)C3=CC=CC=C3
Names:
4-phenyl-N-(1-phenylpropylideneamino)-1,3-thiazol-2-amine
Registries:
PubChem CID 6294940
PubChem ID 11611333