Molecular Formula: C20H22N2OS2
InChIKey: InChIKey=IARUFECXJLGGSL-CDEAPCJFBQ
SMILES: CC1=CC(=C(C=C1)C)N=C2N(C(CS2)(C)C)C(=O)C=CC3=CC=CS3
Names:
1-[2-(2,5-dimethylphenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]-3-thiophen-2-yl-prop-2-en-1-one
Registries:
PubChem CID 3579454
PubChem ID 4853699