N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]-3-phenyl-propanamide

Systemtic Name: N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-3-phenyl-propanamide CAS Name: N-[[4-(acetylsulfamoyl)anilino]-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-3-phenylpropanamide Traditional Name: N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]-3-phenyl-propionamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O4S2/c1-13(22)21-27(24,25)16-10-8-15(9-11-16)19-18(26)20-17(23)12-7-14-5-3-2-4-6-14/h2-6,8-11H,7,12H2,1H3,(H,21,22)(H2,19,20,23,26)