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

Systemtic Name: N-[[4-(tert-butylsulfamoyl)phenyl]carbamothioyl]-2-hexoxy-benzamide Openeye Name: N-[[4-(tert-butylsulfamoyl)phenyl]carbamothioyl]-2-hexoxy-benzamide CAS Name: N-[[4-(tert-butylsulfamoyl)anilino]-sulfanylidenemethyl]-2-hexoxybenzamide IUPAC Name: N-[[4-(tert-butylsulfamoyl)phenyl]carbamothioyl]-2-hexoxybenzamide Traditional Name: N-[[4-(tert-butylsulfamoyl)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)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O4S2/c1-5-6-7-10-17-31-21-12-9-8-11-20(21)22(28)26-23(32)25-18-13-15-19(16-14-18)33(29,30)27-24(2,3)4/h8-9,11-16,27H,5-7,10,17H2,1-4H3,(H2,25,26,28,32)