(E)-3-(furan-2-yl)-N-[(2-piperidin-1-ylphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[(2-piperidin-1-ylphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[[2-(1-piperidyl)phenyl]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[[2-(1-piperidinyl)anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[(2-piperidin-1-ylphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[(2-piperidinophenyl)thiocarbamoyl]acrylamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C19H21N3O2S/c23-18(11-10-15-7-6-14-24-15)21-19(25)20-16-8-2-3-9-17(16)22-12-4-1-5-13-22/h2-3,6-11,14H,1,4-5,12-13H2,(H2,20,21,23,25)/b11-10+