cadmium(2+); 1,2-diphenylethane-1,2-dione; carbamodithioate

Systemtic Name: cadmium(2+); 1,2-diphenylethane-1,2-dione; carbamodithioate Openeye Name: cadmium(2+); 1,2-diphenylethane-1,2-dione; carbamodithioate CAS Name: cadmium(2+); 1,2-diphenylethane-1,2-dione; carbamodithioate IUPAC Name: cadmium(2+); 1,2-diphenylethane-1,2-dione; carbamodithioate Traditional Name: benzil; cadmium(2+); carbamodithioate Formula: C29H22CdNO4S2+ MolecularWeight: 625.03028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2.C(=S)(N)[S-].[Cd+2]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2.C(=S)(N)[S-].[Cd+2]

InChI

InChI=1S/2C14H10O2.CH3NS2.Cd/c2*15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;2-1(3)4;/h2*1-10H;(H3,2,3,4);/q;;;+2/p-1