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

Systemtic Name: 3-butoxy-N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-butoxy-N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]benzamide CAS Name: 3-butoxy-N-[[4-(cyclohexylsulfamoyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-butoxy-N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 3-butoxy-N-[[4-(cyclohexylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C24H31N3O4S2 MolecularWeight: 489.65064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4S2/c1-2-3-16-31-21-11-7-8-18(17-21)23(28)26-24(32)25-19-12-14-22(15-13-19)33(29,30)27-20-9-5-4-6-10-20/h7-8,11-15,17,20,27H,2-6,9-10,16H2,1H3,(H2,25,26,28,32)