1-(4-methylphenyl)-2-[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-(4-methylphenyl)-2-[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-(p-tolyl)-2-[5-(p-tolyl)-2-thioxo-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-(4-methylphenyl)-2-[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-(4-methylphenyl)-2-[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-(p-tolyl)-2-[5-(p-tolyl)-2-thioxo-1,3,4-oxadiazol-3-yl]ethanone Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=S)O2)CC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=S)O2)CC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H16N2O2S/c1-12-3-7-14(8-4-12)16(21)11-20-18(23)22-17(19-20)15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3