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

Systemtic Name: (E)-N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[[4-(cyclohexylsulfamoyl)anilino]-sulfanylidenemethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[[4-(cyclohexylsulfamoyl)phenyl]thiocarbamoyl]-3-(2-furyl)acrylamide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C20H23N3O4S2/c24-19(13-10-17-7-4-14-27-17)22-20(28)21-15-8-11-18(12-9-15)29(25,26)23-16-5-2-1-3-6-16/h4,7-14,16,23H,1-3,5-6H2,(H2,21,22,24,28)/b13-10+