Molecular Formula: C19H18N2S
InChIKey: InChIKey=ICLPKQVEHJPZRP-VXPUYCOJBR
SMILES: CC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=CC=C3)CC=C
Names:
N-(2-methylphenyl)-4-phenyl-3-prop-2-enyl-1,3-thiazol-2-imine
Registries:
PubChem CID 716480
PubChem ID 3296231