3-propoxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide

Systemtic Name: 3-propoxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide Openeye Name: 3-propoxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide CAS Name: 3-propoxy-N-[(4-sulfamoylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-propoxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide Traditional Name: 3-propoxy-N-[(4-sulfamoylphenyl)thiocarbamoyl]benzamide Formula: C17H19N3O4S2 MolecularWeight: 393.48046

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S2/c1-2-10-24-14-5-3-4-12(11-14)16(21)20-17(25)19-13-6-8-15(9-7-13)26(18,22)23/h3-9,11H,2,10H2,1H3,(H2,18,22,23)(H2,19,20,21,25)