Molecular Formula: C21H22N2O2S
InChIKey: InChIKey=KCTLTAMOGKBPKS-DQRAZIAOBG
SMILES: CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)CCC3=CC=CC=C3
Names:
1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-3-phenyl-propan-1-one
Registries:
PubChem CID 2532972
PubChem ID 11559801