4-phenethyloxy-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 4-phenethyloxy-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 4-phenethyloxy-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]benzamide CAS Name: 4-phenethyloxy-N-[[4-(propylsulfamoyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-phenethyloxy-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 4-phenethyloxy-N-[[4-(propylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C25H27N3O4S2 MolecularWeight: 497.62958

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O4S2/c1-2-17-26-34(30,31)23-14-10-21(11-15-23)27-25(33)28-24(29)20-8-12-22(13-9-20)32-18-16-19-6-4-3-5-7-19/h3-15,26H,2,16-18H2,1H3,(H2,27,28,29,33)