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

Systemtic Name: 2-(2-phenoxyethoxy)-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]benzamide CAS Name: 2-(2-phenoxyethoxy)-N-[[4-(phenylsulfamoyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 2-(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=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

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