(E)-3-(5-methylfuran-2-yl)-N-piperidin-1-ylcarbothioyl-prop-2-enamide

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-N-piperidin-1-ylcarbothioyl-prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-furyl)-N-(piperidine-1-carbothioyl)prop-2-enamide CAS Name: (E)-3-(5-methyl-2-furanyl)-N-[1-piperidinyl(sulfanylidene)methyl]-2-propenamide IUPAC Name: (E)-3-(5-methylfuran-2-yl)-N-(piperidine-1-carbothioyl)prop-2-enamide Traditional Name: (E)-3-(5-methyl-2-furyl)-N-(piperidine-1-carbothioyl)acrylamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC(=S)N2CCCCC2

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC(=S)N2CCCCC2

InChI

InChI=1S/C14H18N2O2S/c1-11-5-6-12(18-11)7-8-13(17)15-14(19)16-9-3-2-4-10-16/h5-8H,2-4,9-10H2,1H3,(H,15,17,19)/b8-7+