4-(4-chlorophenyl)-N-[(4-ethylphenyl)methylideneamino]-1,3-thiazol-2-amine

Molecular Formula: C₁₈H₁₆ClN₃S

InChI: InChI=1/C18H16ClN3S/c1-2-13-3-5-14(6-4-13)11-20-22-18-21-17(12-23-18)15-7-9-16(19)10-8-15/h3-12H,2H2,1H3,(H,21,22)/f/h22H

InChIKey: InChIKey=LTAVCTDYYXWKQC-QWOVJGMICV
SMILES: CCC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)Cl

Names:
    4-(4-chlorophenyl)-N-[(4-ethylphenyl)methylideneamino]-1,3-thiazol-2-amine

Registries:
    PubChem CID 4479082
    PubChem ID 6600407