2-naphthalen-1-yl-N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-(allylsulfamoyl)phenyl]carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: 2-(1-naphthalenyl)-N-[[4-(prop-2-enylsulfamoyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]acetamide Traditional Name: N-[[4-(allylsulfamoyl)phenyl]thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S2/c1-2-14-23-30(27,28)19-12-10-18(11-13-19)24-22(29)25-21(26)15-17-8-5-7-16-6-3-4-9-20(16)17/h2-13,23H,1,14-15H2,(H2,24,25,26,29)