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

Systemtic Name: 2-(2-methoxyethoxy)-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 2-(2-methoxyethoxy)-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]benzamide CAS Name: 2-(2-methoxyethoxy)-N-[[4-(phenylsulfamoyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-methoxyethoxy)-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 2-(2-methoxyethoxy)-N-[[4-(phenylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5S2/c1-30-15-16-31-21-10-6-5-9-20(21)22(27)25-23(32)24-17-11-13-19(14-12-17)33(28,29)26-18-7-3-2-4-8-18/h2-14,26H,15-16H2,1H3,(H2,24,25,27,32)