2-(4-chlorophenyl)-3-oxidanylidene-3-phenyl-propanedithioic acid

Systemtic Name: 2-(4-chlorophenyl)-3-oxidanylidene-3-phenyl-propanedithioic acid Openeye Name: 2-(4-chlorophenyl)-3-oxo-3-phenyl-propanedithioic acid CAS Name: 2-(4-chlorophenyl)-3-oxo-3-phenylpropanedithioic acid IUPAC Name: 2-(4-chlorophenyl)-3-oxo-3-phenylpropanedithioic acid Traditional Name: 2-(4-chlorophenyl)-3-keto-3-phenyl-propanedithioic acid Formula: C15H11ClOS2 MolecularWeight: 306.83024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClOS2/c16-12-8-6-10(7-9-12)13(15(18)19)14(17)11-4-2-1-3-5-11/h1-9,13H,(H,18,19)