4-heptoxy-N-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 4-heptoxy-N-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 4-heptoxy-N-[[4-(isopropylsulfamoyl)phenyl]carbamothioyl]benzamide CAS Name: 4-heptoxy-N-[[4-(propan-2-ylsulfamoyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-heptoxy-N-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 4-heptoxy-N-[[4-(isopropylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C24H33N3O4S2 MolecularWeight: 491.66652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C24H33N3O4S2/c1-4-5-6-7-8-17-31-21-13-9-19(10-14-21)23(28)26-24(32)25-20-11-15-22(16-12-20)33(29,30)27-18(2)3/h9-16,18,27H,4-8,17H2,1-3H3,(H2,25,26,28,32)