Molecular Formula: C22H25N3OS
InChIKey: InChIKey=YRXBGDAXUIVBKO-MPIMZMORCH
SMILES: CCCCC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)N(C)C)S2
Names:
2-[(4-butylphenyl)amino]-5-[(4-dimethylaminophenyl)methylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 4516133
PubChem ID 6641795