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

Systemtic Name: 2-[[3-(dimethylsulfamoyl)phenyl]carbamothioyl-methyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[[3-(dimethylsulfamoyl)phenyl]carbamothioyl-methyl-amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[[3-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]-methylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[[3-(dimethylsulfamoyl)phenyl]carbamothioyl-methylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[3-(dimethylsulfamoyl)phenyl]thiocarbamoyl-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C15H24N4O4S2 MolecularWeight: 388.50546

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)N(C)CC(=O)NCCOC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)N(C)CC(=O)NCCOC

InChI

InChI=1S/C15H24N4O4S2/c1-18(2)25(21,22)13-7-5-6-12(10-13)17-15(24)19(3)11-14(20)16-8-9-23-4/h5-7,10H,8-9,11H2,1-4H3,(H,16,20)(H,17,24)