3-[5-(4-chlorophenyl)furan-2-yl]-N-piperidin-1-ylcarbothioyl-prop-2-enamide

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-piperidin-1-ylcarbothioyl-prop-2-enamide Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-(piperidine-1-carbothioyl)prop-2-enamide CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-N-[1-piperidinyl(sulfanylidene)methyl]-2-propenamide IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-(piperidine-1-carbothioyl)prop-2-enamide Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-(piperidine-1-carbothioyl)acrylamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C(=S)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2S/c20-15-6-4-14(5-7-15)17-10-8-16(24-17)9-11-18(23)21-19(25)22-12-2-1-3-13-22/h4-11H,1-3,12-13H2,(H,21,23,25)