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(E)-3-(furan-2-yl)-N-[(2-pyrrolidin-1-ylcarbonylphenyl)carbamothioyl]prop-2-enamide

(E)-3-(furan-2-yl)-N-[(2-pyrrolidin-1-ylcarbonylphenyl)carbamothioyl]prop-2-enamide

Systemtic Name:(E)-3-(furan-2-yl)-N-[(2-pyrrolidin-1-ylcarbonylphenyl)carbamothioyl]prop-2-enamide
Openeye Name:(E)-3-(2-furyl)-N-[[2-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]prop-2-enamide
CAS Name:(E)-3-(2-furanyl)-N-[[2-[oxo(1-pyrrolidinyl)methyl]anilino]-sulfanylidenemethyl]-2-propenamide
IUPAC Name:(E)-3-(furan-2-yl)-N-[[2-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]prop-2-enamide
Traditional Name:(E)-3-(2-furyl)-N-[[2-(pyrrolidine-1-carbonyl)phenyl]thiocarbamoyl]acrylamide
Formula: C19H19N3O3S
MolecularWeight: 369.43746
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C=CC3=CC=CO3


Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)/C=C/C3=CC=CO3


InChI

InChI=1S/C19H19N3O3S/c23-17(10-9-14-6-5-13-25-14)21-19(26)20-16-8-2-1-7-15(16)18(24)22-11-3-4-12-22/h1-2,5-10,13H,3-4,11-12H2,(H2,20,21,23,26)/b10-9+


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