3-ethoxy-N-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-ethoxy-N-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-ethoxy-N-[[4-(isopropylsulfamoyl)phenyl]carbamothioyl]benzamide CAS Name: 3-ethoxy-N-[[4-(propan-2-ylsulfamoyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-ethoxy-N-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 3-ethoxy-N-[[4-(isopropylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S2/c1-4-26-16-7-5-6-14(12-16)18(23)21-19(27)20-15-8-10-17(11-9-15)28(24,25)22-13(2)3/h5-13,22H,4H2,1-3H3,(H2,20,21,23,27)