Molecular Formula: C12H12O2S2
InChI: InChI=1/C12H12O2S2/c1-2-14-12(15)16-9-8-11(13)10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8-
InChIKey: InChIKey=QKYPGGUPYCLNOM-HJWRWDBZBG
SMILES: CCOC(=S)SC=CC(=O)C1=CC=CC=C1
Names:
(Z)-3-ethoxycarbothioylsulfanyl-1-phenyl-prop-2-en-1-one
Registries:
PubChem CID 1626687
PubChem ID 3302697