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

Systemtic Name: 2-(2-methylphenyl)-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[[4-(propylsulfamoyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(o-tolyl)-N-[[4-(propylsulfamoyl)phenyl]thiocarbamoyl]acetamide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C19H23N3O3S2/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/h4-11,20H,3,12-13H2,1-2H3,(H2,21,22,23,26)