Molecular Formula: C14H18N2S
InChIKey: InChIKey=MXDHEAGZVKHLNN-YAQRNVERCM
SMILES: CC1=CC(=CC(=C1)NC2=NC(C(=C)S2)(C)C)C
Names:
N-(3,5-dimethylphenyl)-4,4-dimethyl-5-methylidene-1,3-thiazol-2-amine
Registries:
PubChem CID 2798333
PubChem ID 3254500