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

Systemtic Name: [2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl] N'-(4-sulfamoylphenyl)carbamimidothioate Openeye Name: 2-(2,4-dioxo-3-phenyl-thiazolidin-5-yl)-3-(4-sulfamoylphenyl)isothiourea CAS Name: N'-(4-sulfamoylphenyl)carbamimidothioic acid (2,4-dioxo-3-phenyl-5-thiazolidinyl) ester IUPAC Name: (2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl) N'-(4-sulfamoylphenyl)carbamimidothioate Traditional Name: 2-(2,4-diketo-3-phenyl-thiazolidin-5-yl)-3-(4-sulfamoylphenyl)isothiourea Formula: C16H14N4O4S3 MolecularWeight: 422.50176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(SC2=O)SC(=NC3=CC=C(C=C3)S(=O)(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(SC2=O)SC(=NC3=CC=C(C=C3)S(=O)(=O)N)N

InChI

InChI=1S/C16H14N4O4S3/c17-15(19-10-6-8-12(9-7-10)27(18,23)24)25-14-13(21)20(16(22)26-14)11-4-2-1-3-5-11/h1-9,14H,(H2,17,19)(H2,18,23,24)