(Z)-3-(4-methylphenyl)-1-phenyl-3-sulfanyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(4-methylphenyl)-1-phenyl-3-sulfanyl-prop-2-en-1-one Openeye Name: (Z)-1-phenyl-3-(p-tolyl)-3-sulfanyl-prop-2-en-1-one CAS Name: (Z)-3-mercapto-3-(4-methylphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(4-methylphenyl)-1-phenyl-3-sulfanylprop-2-en-1-one Traditional Name: (Z)-3-mercapto-1-phenyl-3-(p-tolyl)prop-2-en-1-one Formula: C16H14OS MolecularWeight: 254.34676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)S

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=O)C2=CC=CC=C2)/S

InChI

InChI=1S/C16H14OS/c1-12-7-9-14(10-8-12)16(18)11-15(17)13-5-3-2-4-6-13/h2-11,18H,1H3/b16-11-