Molecular Formula: C11H12N2S
InChI: InChI=1/C11H12N2S/c1-2-9-8-14-11(12-9)13-10-6-4-3-5-7-10/h2-7,9H,1,8H2,(H,12,13)/f/h13H
InChIKey: InChIKey=JEZBUYDFUWFZQI-NDKGDYFDCL
SMILES: C=CC1CSC(=N1)NC2=CC=CC=C2
Names:
4-ethenyl-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine
Registries:
PubChem CID 128595
PubChem ID 10242092