N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]-2-hexoxy-benzamide

Systemtic Name: N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]-2-hexoxy-benzamide Openeye Name: N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]-2-hexoxy-benzamide CAS Name: N-[[4-(diethylsulfamoyl)anilino]-sulfanylidenemethyl]-2-hexoxybenzamide IUPAC Name: N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]-2-hexoxybenzamide Traditional Name: N-[[4-(diethylsulfamoyl)phenyl]thiocarbamoyl]-2-hexoxy-benzamide Formula: C24H33N3O4S2 MolecularWeight: 491.66652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(CC)CC

InChI

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