N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]-2-propoxy-benzamide

Systemtic Name: N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]-2-propoxy-benzamide CAS Name: N-[[4-(phenethylsulfamoyl)anilino]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]-2-propoxybenzamide Traditional Name: N-[[4-(phenethylsulfamoyl)phenyl]thiocarbamoyl]-2-propoxy-benzamide Formula: C25H27N3O4S2 MolecularWeight: 497.62958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O4S2/c1-2-18-32-23-11-7-6-10-22(23)24(29)28-25(33)27-20-12-14-21(15-13-20)34(30,31)26-17-16-19-8-4-3-5-9-19/h3-15,26H,2,16-18H2,1H3,(H2,27,28,29,33)