N-tert-butyl-2-[[3-(dimethylsulfamoyl)phenyl]carbamothioyl-ethyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[[3-(dimethylsulfamoyl)phenyl]carbamothioyl-ethyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[3-(dimethylsulfamoyl)phenyl]carbamothioyl-ethyl-amino]acetamide CAS Name: N-tert-butyl-2-[[[3-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]-ethylamino]acetamide IUPAC Name: N-tert-butyl-2-[[3-(dimethylsulfamoyl)phenyl]carbamothioyl-ethylamino]acetamide Traditional Name: N-tert-butyl-2-[[3-(dimethylsulfamoyl)phenyl]thiocarbamoyl-ethyl-amino]acetamide Formula: C17H28N4O3S2 MolecularWeight: 400.55922

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)(C)C)C(=S)NC1=CC(=CC=C1)S(=O)(=O)N(C)C

Isomeric SMILES

CCN(CC(=O)NC(C)(C)C)C(=S)NC1=CC(=CC=C1)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H28N4O3S2/c1-7-21(12-15(22)19-17(2,3)4)16(25)18-13-9-8-10-14(11-13)26(23,24)20(5)6/h8-11H,7,12H2,1-6H3,(H,18,25)(H,19,22)