4-(2-phenoxyethoxy)-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 4-(2-phenoxyethoxy)-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 4-(2-phenoxyethoxy)-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]benzamide CAS Name: 4-(2-phenoxyethoxy)-N-[[4-(phenylsulfamoyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-phenoxyethoxy)-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 4-(2-phenoxyethoxy)-N-[[4-(phenylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C28H25N3O5S2 MolecularWeight: 547.6452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O5S2/c32-27(21-11-15-25(16-12-21)36-20-19-35-24-9-5-2-6-10-24)30-28(37)29-22-13-17-26(18-14-22)38(33,34)31-23-7-3-1-4-8-23/h1-18,31H,19-20H2,(H2,29,30,32,37)