2-(benzenecarbonothioyl)-1,3-diphenyl-propane-1,3-dione

Systemtic Name: 2-(benzenecarbonothioyl)-1,3-diphenyl-propane-1,3-dione Openeye Name: 2-(benzenecarbonothioyl)-1,3-diphenyl-propane-1,3-dione CAS Name: 2-(benzenecarbonothioyl)-1,3-diphenylpropane-1,3-dione IUPAC Name: 2-(benzenecarbonothioyl)-1,3-diphenylpropane-1,3-dione Traditional Name: 2-(benzenecarbonothioyl)-1,3-diphenyl-propane-1,3-dione Formula: C22H16O2S MolecularWeight: 344.42624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=CC=C2)C(=S)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=CC=C2)C(=S)C3=CC=CC=C3

InChI

InChI=1S/C22H16O2S/c23-20(16-10-4-1-5-11-16)19(21(24)17-12-6-2-7-13-17)22(25)18-14-8-3-9-15-18/h1-15,19H