2-(2-methylphenyl)-N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-(allylsulfamoyl)phenyl]carbamothioyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[[4-(prop-2-enylsulfamoyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]acetamide Traditional Name: N-[[4-(allylsulfamoyl)phenyl]thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C19H21N3O3S2/c1-3-12-20-27(24,25)17-10-8-16(9-11-17)21-19(26)22-18(23)13-15-7-5-4-6-14(15)2/h3-11,20H,1,12-13H2,2H3,(H2,21,22,23,26)