N-[[4-(tert-butylsulfamoyl)phenyl]carbamothioyl]-4-pentoxy-benzamide

Systemtic Name: N-[[4-(tert-butylsulfamoyl)phenyl]carbamothioyl]-4-pentoxy-benzamide Openeye Name: N-[[4-(tert-butylsulfamoyl)phenyl]carbamothioyl]-4-pentoxy-benzamide CAS Name: N-[[4-(tert-butylsulfamoyl)anilino]-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[[4-(tert-butylsulfamoyl)phenyl]carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[[4-(tert-butylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C23H31N3O4S2 MolecularWeight: 477.63994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C23H31N3O4S2/c1-5-6-7-16-30-19-12-8-17(9-13-19)21(27)25-22(31)24-18-10-14-20(15-11-18)32(28,29)26-23(2,3)4/h8-15,26H,5-7,16H2,1-4H3,(H2,24,25,27,31)