(E)-3-(furan-2-yl)-N-[[4-(piperidin-1-ylmethyl)phenyl]carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[[4-(piperidin-1-ylmethyl)phenyl]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[[4-(1-piperidylmethyl)phenyl]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[[4-(1-piperidinylmethyl)anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[[4-(piperidin-1-ylmethyl)phenyl]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[[4-(piperidinomethyl)phenyl]thiocarbamoyl]acrylamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)NC(=S)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C20H23N3O2S/c24-19(11-10-18-5-4-14-25-18)22-20(26)21-17-8-6-16(7-9-17)15-23-12-2-1-3-13-23/h4-11,14H,1-3,12-13,15H2,(H2,21,22,24,26)/b11-10+