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

Systemtic Name: N-[2-(furan-3-yl)propan-2-yl]-2-[4-methyl-3-(methylcarbamothioylsulfamoyl)phenyl]ethanamide Openeye Name: N-[1-(3-furyl)-1-methyl-ethyl]-2-[4-methyl-3-(methylcarbamothioylsulfamoyl)phenyl]acetamide CAS Name: N-[2-(3-furanyl)propan-2-yl]-2-[4-methyl-3-[[methylamino(sulfanylidene)methyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-(furan-3-yl)propan-2-yl]-2-[4-methyl-3-(methylcarbamothioylsulfamoyl)phenyl]acetamide Traditional Name: N-[1-(3-furyl)-1-methyl-ethyl]-2-[4-methyl-3-(methylthiocarbamoylsulfamoyl)phenyl]acetamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S2/c1-12-5-6-13(9-15(12)27(23,24)21-17(26)19-4)10-16(22)20-18(2,3)14-7-8-25-11-14/h5-9,11H,10H2,1-4H3,(H,20,22)(H2,19,21,26)