[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl] N,N'-diphenylcarbamimidothioate hydrobromide

Systemtic Name: [2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl] N,N'-diphenylcarbamimidothioate hydrobromide Openeye Name: 2-(2,4-dioxo-3-phenyl-thiazolidin-5-yl)-1,3-diphenyl-isothiourea hydrobromide CAS Name: N,N'-diphenylcarbamimidothioic acid (2,4-dioxo-3-phenyl-5-thiazolidinyl) ester hydrobromide IUPAC Name: (2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl) N,N'-diphenylcarbamimidothioate hydrobromide Traditional Name: 2-(2,4-diketo-3-phenyl-thiazolidin-5-yl)-1,3-diphenyl-isothiourea hydrobromide Formula: C22H18BrN3O2S2 MolecularWeight: 500.43122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)SC3C(=O)N(C(=O)S3)C4=CC=CC=C4.Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)SC3C(=O)N(C(=O)S3)C4=CC=CC=C4.Br

InChI

InChI=1S/C22H17N3O2S2.BrH/c26-19-20(29-22(27)25(19)18-14-8-3-9-15-18)28-21(23-16-10-4-1-5-11-16)24-17-12-6-2-7-13-17;/h1-15,20H,(H,23,24);1H