N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[4-(phenethylsulfamoyl)anilino]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]-3-propoxybenzamide Traditional Name: N-[[4-(phenethylsulfamoyl)phenyl]thiocarbamoyl]-3-propoxy-benzamide Formula: C25H27N3O4S2 MolecularWeight: 497.62958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

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