Molecular Formula: C11H14N2S
InChI: InChI=1/C11H14N2S/c1-8-4-3-5-10(6-8)13-11-12-9(2)7-14-11/h3-6,9H,7H2,1-2H3,(H,12,13)/f/h13H
InChIKey: InChIKey=FWENXIRYYJLUSB-NDKGDYFDCN
SMILES: CC1CSC(=N1)NC2=CC=CC(=C2)C
Names:
4-methyl-N-(3-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine
Registries:
PubChem CID 4132137
PubChem ID 6065133