2-methyl-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]propanamide

Systemtic Name: 2-methyl-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]propanamide Openeye Name: 2-methyl-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]propanamide CAS Name: 2-methyl-N-[[4-(phenylsulfamoyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]propanamide Traditional Name: 2-methyl-N-[[4-(phenylsulfamoyl)phenyl]thiocarbamoyl]propionamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3S2/c1-12(2)16(21)19-17(24)18-13-8-10-15(11-9-13)25(22,23)20-14-6-4-3-5-7-14/h3-12,20H,1-2H3,(H2,18,19,21,24)