(E)-3-(5-phenylfuran-2-yl)-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(5-phenylfuran-2-yl)-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(5-phenyl-2-furyl)-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(5-phenyl-2-furanyl)-N-[[2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(5-phenylfuran-2-yl)-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(5-phenyl-2-furyl)-N-[(2-pyrrolidinophenyl)thiocarbamoyl]acrylamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=S)NC(=O)C=CC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=S)NC(=O)/C=C/C3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c28-23(15-13-19-12-14-22(29-19)18-8-2-1-3-9-18)26-24(30)25-20-10-4-5-11-21(20)27-16-6-7-17-27/h1-5,8-15H,6-7,16-17H2,(H2,25,26,28,30)/b15-13+