2-(4-propan-2-yloxyphenoxy)-N-[(4-sulfamoylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-propan-2-yloxyphenoxy)-N-[(4-sulfamoylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-isopropoxyphenoxy)-N-[(4-sulfamoylphenyl)carbamothioyl]acetamide CAS Name: 2-(4-propan-2-yloxyphenoxy)-N-[(4-sulfamoylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-propan-2-yloxyphenoxy)-N-[(4-sulfamoylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-isopropoxyphenoxy)-N-[(4-sulfamoylphenyl)thiocarbamoyl]acetamide Formula: C18H21N3O5S2 MolecularWeight: 423.50644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H21N3O5S2/c1-12(2)26-15-7-5-14(6-8-15)25-11-17(22)21-18(27)20-13-3-9-16(10-4-13)28(19,23)24/h3-10,12H,11H2,1-2H3,(H2,19,23,24)(H2,20,21,22,27)