4-butoxy-N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 4-butoxy-N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 4-butoxy-N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]benzamide CAS Name: 4-butoxy-N-[[4-(cyclohexylsulfamoyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-butoxy-N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 4-butoxy-N-[[4-(cyclohexylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C24H31N3O4S2 MolecularWeight: 489.65064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C24H31N3O4S2/c1-2-3-17-31-21-13-9-18(10-14-21)23(28)26-24(32)25-19-11-15-22(16-12-19)33(29,30)27-20-7-5-4-6-8-20/h9-16,20,27H,2-8,17H2,1H3,(H2,25,26,28,32)