N-[1-(furan-3-yl)ethyl]-2-[4-methyl-3-(methylcarbamothioylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[1-(furan-3-yl)ethyl]-2-[4-methyl-3-(methylcarbamothioylsulfamoyl)phenyl]ethanamide Openeye Name: N-[1-(3-furyl)ethyl]-2-[4-methyl-3-(methylcarbamothioylsulfamoyl)phenyl]acetamide CAS Name: N-[1-(3-furanyl)ethyl]-2-[4-methyl-3-[[methylamino(sulfanylidene)methyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[1-(furan-3-yl)ethyl]-2-[4-methyl-3-(methylcarbamothioylsulfamoyl)phenyl]acetamide Traditional Name: N-[1-(3-furyl)ethyl]-2-[4-methyl-3-(methylthiocarbamoylsulfamoyl)phenyl]acetamide Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC(C)C2=COC=C2)S(=O)(=O)NC(=S)NC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC(C)C2=COC=C2)S(=O)(=O)NC(=S)NC

InChI

InChI=1S/C17H21N3O4S2/c1-11-4-5-13(8-15(11)26(22,23)20-17(25)18-3)9-16(21)19-12(2)14-6-7-24-10-14/h4-8,10,12H,9H2,1-3H3,(H,19,21)(H2,18,20,25)