Molecular Formula: C19H17ClN2OS
InChIKey: InChIKey=LGARJZUGBNIMJH-VZCXRCSSBG
SMILES: COC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3Cl)N2CC=C
Names:
N-(2-chlorophenyl)-4-(4-methoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine
Registries:
PubChem CID 1537435
PubChem ID 6600279