N-[[4-(furan-2-ylmethylsulfamoyl)phenyl]carbamothioyl]-2-propoxy-benzamide

Systemtic Name: N-[[4-(furan-2-ylmethylsulfamoyl)phenyl]carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[[4-(2-furylmethylsulfamoyl)phenyl]carbamothioyl]-2-propoxy-benzamide CAS Name: N-[[4-(2-furanylmethylsulfamoyl)anilino]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[[4-(furan-2-ylmethylsulfamoyl)phenyl]carbamothioyl]-2-propoxybenzamide Traditional Name: N-[[4-(2-furfurylsulfamoyl)phenyl]thiocarbamoyl]-2-propoxy-benzamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H23N3O5S2/c1-2-13-30-20-8-4-3-7-19(20)21(26)25-22(31)24-16-9-11-18(12-10-16)32(27,28)23-15-17-6-5-14-29-17/h3-12,14,23H,2,13,15H2,1H3,(H2,24,25,26,31)