Molecular Formula: C11H16N2S
InChI: InChI=1/C11H16N2S/c1-13(2)10-5-3-9(4-6-10)11-12-7-8-14-11/h3-6,11-12H,7-8H2,1-2H3
InChIKey: InChIKey=ISSWNDGJXPGDPC-UHFFFAOYAK
SMILES: CN(C)C1=CC=C(C=C1)C2NCCS2
Names:
N,N-dimethyl-4-(1,3-thiazolidin-2-yl)aniline
Registries:
PubChem CID 120774
PubChem ID 10239239