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

Systemtic Name: 2-[[3-(dimethylsulfamoyl)phenyl]carbamothioyl-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[3-(dimethylsulfamoyl)phenyl]carbamothioyl-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[[3-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[3-(dimethylsulfamoyl)phenyl]carbamothioyl-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[[3-(dimethylsulfamoyl)phenyl]thiocarbamoyl-methyl-amino]-N,N-dimethyl-acetamide Formula: C14H22N4O3S2 MolecularWeight: 358.47948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O3S2/c1-16(2)13(19)10-18(5)14(22)15-11-7-6-8-12(9-11)23(20,21)17(3)4/h6-9H,10H2,1-5H3,(H,15,22)