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

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

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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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S2/c1-13(2)22-27(24,25)17-10-8-16(9-11-17)20-19(26)21-18(23)12-15-7-5-4-6-14(15)3/h4-11,13,22H,12H2,1-3H3,(H2,20,21,23,26)