N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]-2-propoxy-benzamide

Systemtic Name: N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[[4-(allylsulfamoyl)phenyl]carbamothioyl]-2-propoxy-benzamide CAS Name: N-[[4-(prop-2-enylsulfamoyl)anilino]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]-2-propoxybenzamide Traditional Name: N-[[4-(allylsulfamoyl)phenyl]thiocarbamoyl]-2-propoxy-benzamide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C20H23N3O4S2/c1-3-13-21-29(25,26)16-11-9-15(10-12-16)22-20(28)23-19(24)17-7-5-6-8-18(17)27-14-4-2/h3,5-12,21H,1,4,13-14H2,2H3,(H2,22,23,24,28)