2-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]-N,N-dimethyl-acetamide CAS Name: 2-[[[3-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]-N,N-dimethylacetamide Traditional Name: 2-[[3-(dimethylsulfamoyl)phenyl]thiocarbamoylamino]-N,N-dimethyl-acetamide Formula: C13H20N4O3S2 MolecularWeight: 344.4529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O3S2/c1-16(2)12(18)9-14-13(21)15-10-6-5-7-11(8-10)22(19,20)17(3)4/h5-8H,9H2,1-4H3,(H2,14,15,21)