(E)-N-[(3-chloranyl-4-pyrrolidin-1-yl-phenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(3-chloranyl-4-pyrrolidin-1-yl-phenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(3-chloro-4-pyrrolidin-1-yl-phenyl)carbamothioyl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[[3-chloro-4-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(3-chloro-4-pyrrolidin-1-ylphenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[(3-chloro-4-pyrrolidino-phenyl)thiocarbamoyl]-3-(5-phenyl-2-furyl)acrylamide Formula: C24H22ClN3O2S MolecularWeight: 451.96838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O2S/c25-20-16-18(8-11-21(20)28-14-4-5-15-28)26-24(31)27-23(29)13-10-19-9-12-22(30-19)17-6-2-1-3-7-17/h1-3,6-13,16H,4-5,14-15H2,(H2,26,27,29,31)/b13-10+