Molecular Formula: C13H16N2OS
InChI: InChI=1/C13H16N2OS/c1-2-15-12(16)10-17-13(15)14-9-8-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3/b14-13-
InChIKey: InChIKey=FFGNQEPREVCPGE-YPKPFQOOBY
SMILES: CCN1C(=O)CSC1=NCCC2=CC=CC=C2
Names:
3-ethyl-2-phenethylimino-1,3-thiazolidin-4-one
Registries:
PubChem CID 2840038
PubChem ID 3322499
