Molecular Formula: C16H12ClN3S
InChIKey: InChIKey=YQKYELGBAMTOTP-YIUJTGJCDM
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC=C(C=C3)Cl
Names:
N-[(4-chlorophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine
Registries:
PubChem CID 5392637
PubChem ID 11599305