N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]-2-(2-ethoxyethoxy)benzamide

Systemtic Name: N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]-2-(2-ethoxyethoxy)benzamide Openeye Name: N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]-2-(2-ethoxyethoxy)benzamide CAS Name: N-[[4-(diethylsulfamoyl)anilino]-sulfanylidenemethyl]-2-(2-ethoxyethoxy)benzamide IUPAC Name: N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]-2-(2-ethoxyethoxy)benzamide Traditional Name: N-[[4-(diethylsulfamoyl)phenyl]thiocarbamoyl]-2-(2-ethoxyethoxy)benzamide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOCC

InChI

InChI=1S/C22H29N3O5S2/c1-4-25(5-2)32(27,28)18-13-11-17(12-14-18)23-22(31)24-21(26)19-9-7-8-10-20(19)30-16-15-29-6-3/h7-14H,4-6,15-16H2,1-3H3,(H2,23,24,26,31)