3-(2-methylpropoxy)-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide Openeye Name: 3-isobutoxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide CAS Name: 3-(2-methylpropoxy)-N-[(4-sulfamoylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide Traditional Name: 3-isobutoxy-N-[(4-sulfamoylphenyl)thiocarbamoyl]benzamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H21N3O4S2/c1-12(2)11-25-15-5-3-4-13(10-15)17(22)21-18(26)20-14-6-8-16(9-7-14)27(19,23)24/h3-10,12H,11H2,1-2H3,(H2,19,23,24)(H2,20,21,22,26)