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

Systemtic Name: 2-[[3-(dimethylsulfamoyl)phenyl]carbamothioyl-methyl-amino]-N,N-diethyl-ethanamide Openeye Name: 2-[[3-(dimethylsulfamoyl)phenyl]carbamothioyl-methyl-amino]-N,N-diethyl-acetamide CAS Name: 2-[[[3-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]-methylamino]-N,N-diethylacetamide IUPAC Name: 2-[[3-(dimethylsulfamoyl)phenyl]carbamothioyl-methylamino]-N,N-diethylacetamide Traditional Name: 2-[[3-(dimethylsulfamoyl)phenyl]thiocarbamoyl-methyl-amino]-N,N-diethyl-acetamide Formula: C16H26N4O3S2 MolecularWeight: 386.53264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O3S2/c1-6-20(7-2)15(21)12-19(5)16(24)17-13-9-8-10-14(11-13)25(22,23)18(3)4/h8-11H,6-7,12H2,1-5H3,(H,17,24)