2-(2-ethoxyethoxy)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 2-(2-ethoxyethoxy)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 2-(2-ethoxyethoxy)-N-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]benzamide CAS Name: 2-(2-ethoxyethoxy)-N-[sulfanylidene-[4-(2-thiazolylsulfamoyl)anilino]methyl]benzamide IUPAC Name: 2-(2-ethoxyethoxy)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 2-(2-ethoxyethoxy)-N-[[4-(thiazol-2-ylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C21H22N4O5S3 MolecularWeight: 506.61818

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C21H22N4O5S3/c1-2-29-12-13-30-18-6-4-3-5-17(18)19(26)24-20(31)23-15-7-9-16(10-8-15)33(27,28)25-21-22-11-14-32-21/h3-11,14H,2,12-13H2,1H3,(H,22,25)(H2,23,24,26,31)