2-(4-ethoxyphenoxy)-N-[(4-sulfamoylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[(4-sulfamoylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[(4-sulfamoylphenyl)carbamothioyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[(4-sulfamoylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[(4-sulfamoylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[(4-sulfamoylphenyl)thiocarbamoyl]acetamide Formula: C17H19N3O5S2 MolecularWeight: 409.47986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H19N3O5S2/c1-2-24-13-5-7-14(8-6-13)25-11-16(21)20-17(26)19-12-3-9-15(10-4-12)27(18,22)23/h3-10H,2,11H2,1H3,(H2,18,22,23)(H2,19,20,21,26)