2-(2-methylpropoxy)-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 2-(2-methylpropoxy)-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 2-isobutoxy-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]benzamide CAS Name: 2-(2-methylpropoxy)-N-[[4-(propylsulfamoyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-methylpropoxy)-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 2-isobutoxy-N-[[4-(propylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C21H27N3O4S2 MolecularWeight: 449.58678

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCC(C)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCC(C)C

InChI

InChI=1S/C21H27N3O4S2/c1-4-13-22-30(26,27)17-11-9-16(10-12-17)23-21(29)24-20(25)18-7-5-6-8-19(18)28-14-15(2)3/h5-12,15,22H,4,13-14H2,1-3H3,(H2,23,24,25,29)