(E)-1-(6-methyl-4-methylsulfanyl-1-phenyl-2-sulfanylidene-pyridin-3-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(6-methyl-4-methylsulfanyl-1-phenyl-2-sulfanylidene-pyridin-3-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(6-methyl-4-methylsulfanyl-1-phenyl-2-thioxo-3-pyridyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[6-methyl-4-(methylthio)-1-phenyl-2-sulfanylidene-3-pyridinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(6-methyl-4-methylsulfanyl-1-phenyl-2-sulfanylidenepyridin-3-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[6-methyl-4-(methylthio)-1-phenyl-2-thioxo-3-pyridyl]-3-phenyl-prop-2-en-1-one Formula: C22H19NOS2 MolecularWeight: 377.52236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=S)N1C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3)SC

Isomeric SMILES

CC1=CC(=C(C(=S)N1C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3)SC

InChI

InChI=1S/C22H19NOS2/c1-16-15-20(26-2)21(19(24)14-13-17-9-5-3-6-10-17)22(25)23(16)18-11-7-4-8-12-18/h3-15H,1-2H3/b14-13+