N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-(propylsulfamoyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]benzamide Traditional Name: N-[[4-(propylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2

InChI

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