Molecular Formula: C19H17ClN2S
InChIKey: InChIKey=PNTDCPJMGVBJPD-VZCXRCSSBV
SMILES: CC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=C(C=C3)Cl)CC=C
Names:
4-(4-chlorophenyl)-N-(2-methylphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine
Registries:
PubChem CID 4478569
PubChem ID 6599823