1,1,3,3-tetrakis(oxidanylidene)-N,5-diphenyl-1,3-dithiane-2-carbothioamide

Systemtic Name: 1,1,3,3-tetrakis(oxidanylidene)-N,5-diphenyl-1,3-dithiane-2-carbothioamide Openeye Name: 1,1,3,3-tetraoxo-N,5-diphenyl-1,3-dithiane-2-carbothioamide CAS Name: 1,1,3,3-tetraoxo-N,5-diphenyl-1,3-dithiane-2-carbothioamide IUPAC Name: 1,1,3,3-tetraoxo-N,5-diphenyl-1,3-dithiane-2-carbothioamide Traditional Name: 1,1,3,3-tetraketo-N,5-diphenyl-1,3-dithiane-2-carbothioamide Formula: C17H17NO4S3 MolecularWeight: 395.51618

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CS(=O)(=O)C(S1(=O)=O)C(=S)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(CS(=O)(=O)C(S1(=O)=O)C(=S)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO4S3/c19-24(20)11-14(13-7-3-1-4-8-13)12-25(21,22)17(24)16(23)18-15-9-5-2-6-10-15/h1-10,14,17H,11-12H2,(H,18,23)