2-[[3-(dimethylsulfamoyl)phenyl]carbamothioyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[3-(dimethylsulfamoyl)phenyl]carbamothioyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[3-(dimethylsulfamoyl)phenyl]carbamothioyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[[3-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[3-(dimethylsulfamoyl)phenyl]carbamothioyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[3-(dimethylsulfamoyl)phenyl]thiocarbamoyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C19H24N4O3S2 MolecularWeight: 420.54886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=S)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=S)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H24N4O3S2/c1-14-8-10-15(11-9-14)20-18(24)13-23(4)19(27)21-16-6-5-7-17(12-16)28(25,26)22(2)3/h5-12H,13H2,1-4H3,(H,20,24)(H,21,27)