2-naphthalen-1-yl-N-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-(isopropylsulfamoyl)phenyl]carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: 2-(1-naphthalenyl)-N-[[4-(propan-2-ylsulfamoyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioyl]acetamide Traditional Name: N-[[4-(isopropylsulfamoyl)phenyl]thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23N3O3S2/c1-15(2)25-30(27,28)19-12-10-18(11-13-19)23-22(29)24-21(26)14-17-8-5-7-16-6-3-4-9-20(16)17/h3-13,15,25H,14H2,1-2H3,(H2,23,24,26,29)