2-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]-N-(2-furylmethyl)acetamide CAS Name: 2-[[[3-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]amino]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[[3-(dimethylsulfamoyl)phenyl]thiocarbamoylamino]-N-(2-furfuryl)acetamide Formula: C16H20N4O4S2 MolecularWeight: 396.4844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)NCC(=O)NCC2=CC=CO2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)NCC(=O)NCC2=CC=CO2

InChI

InChI=1S/C16H20N4O4S2/c1-20(2)26(22,23)14-7-3-5-12(9-14)19-16(25)18-11-15(21)17-10-13-6-4-8-24-13/h3-9H,10-11H2,1-2H3,(H,17,21)(H2,18,19,25)