Molecular Formula: C16H11Cl2N3S
InChIKey: InChIKey=VNDLZHSYELRHAK-ZDMUAWGZDQ
SMILES: C1=CC(=CC(=C1)Cl)C=NNC2=NC(=CS2)C3=CC=C(C=C3)Cl
Names:
4-(4-chlorophenyl)-N-[(3-chlorophenyl)methylideneamino]-1,3-thiazol-2-amine
Registries:
PubChem CID 9613116
PubChem ID 11596466