N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[[4-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[[4-(dimethylsulfamoyl)phenyl]thiocarbamoyl]-3-(2-phenoxyethoxy)benzamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O5S2/c1-27(2)34(29,30)22-13-11-19(12-14-22)25-24(33)26-23(28)18-7-6-10-21(17-18)32-16-15-31-20-8-4-3-5-9-20/h3-14,17H,15-16H2,1-2H3,(H2,25,26,28,33)