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

Systemtic Name: 2-(4-methylphenoxy)-N-[(4-sulfamoylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[(4-sulfamoylphenyl)carbamothioyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[(4-sulfamoylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(4-sulfamoylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[(4-sulfamoylphenyl)thiocarbamoyl]acetamide Formula: C16H17N3O4S2 MolecularWeight: 379.45388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H17N3O4S2/c1-11-2-6-13(7-3-11)23-10-15(20)19-16(24)18-12-4-8-14(9-5-12)25(17,21)22/h2-9H,10H2,1H3,(H2,17,21,22)(H2,18,19,20,24)