N-[[4-(aminocarbonylsulfamoyl)phenyl]carbamothioyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: N-[[4-(aminocarbonylsulfamoyl)phenyl]carbamothioyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: N-[[4-(carbamoylsulfamoyl)phenyl]carbamothioyl]-3-(2-furyl)prop-2-enamide CAS Name: N-[[4-(carbamoylsulfamoyl)anilino]-sulfanylidenemethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: N-[[4-(carbamoylsulfamoyl)phenyl]carbamothioyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: N-[[4-(carbamoylsulfamoyl)phenyl]thiocarbamoyl]-3-(2-furyl)acrylamide Formula: C15H14N4O5S2 MolecularWeight: 394.42546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O5S2/c16-14(21)19-26(22,23)12-6-3-10(4-7-12)17-15(25)18-13(20)8-5-11-2-1-9-24-11/h1-9H,(H3,16,19,21)(H2,17,18,20,25)