Molecular Formula: C17H16OS
InChI: InChI=1/C17H16OS/c1-13-3-7-15(8-4-13)17(18)11-12-19-16-9-5-14(2)6-10-16/h3-12H,1-2H3/b12-11+
InChIKey: InChIKey=MXMKTXBXUBSKSD-VAWYXSNFBV
SMILES: CC1=CC=C(C=C1)C(=O)C=CSC2=CC=C(C=C2)C
Names:
(E)-1-(4-methylphenyl)-3-(4-methylphenyl)sulfanyl-prop-2-en-1-one
Registries:
PubChem CID 5716575
PubChem ID 3286555