N-[4-[[4-(furan-2-ylmethylsulfamoyl)phenyl]carbamothioylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[[4-(furan-2-ylmethylsulfamoyl)phenyl]carbamothioylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[[4-(2-furylmethylsulfamoyl)phenyl]carbamothioylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[[4-(2-furanylmethylsulfamoyl)anilino]-sulfanylidenemethyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[[4-(furan-2-ylmethylsulfamoyl)phenyl]carbamothioylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[[4-(2-furfurylsulfamoyl)phenyl]thiocarbamoylamino]phenyl]-N-methyl-acetamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H22N4O4S2/c1-15(26)25(2)18-9-5-16(6-10-18)23-21(30)24-17-7-11-20(12-8-17)31(27,28)22-14-19-4-3-13-29-19/h3-13,22H,14H2,1-2H3,(H2,23,24,30)