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

Systemtic Name: (E)-N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[4-(cyclohexylsulfamoyl)anilino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[4-(cyclohexylsulfamoyl)phenyl]thiocarbamoyl]-3-phenyl-acrylamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S2/c26-21(16-11-17-7-3-1-4-8-17)24-22(29)23-18-12-14-20(15-13-18)30(27,28)25-19-9-5-2-6-10-19/h1,3-4,7-8,11-16,19,25H,2,5-6,9-10H2,(H2,23,24,26,29)/b16-11+