(E)-3-(5-methylfuran-2-yl)-N-(4-methylpiperidin-1-yl)carbothioyl-prop-2-enamide

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-N-(4-methylpiperidin-1-yl)carbothioyl-prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-furyl)-N-(4-methylpiperidine-1-carbothioyl)prop-2-enamide CAS Name: (E)-3-(5-methyl-2-furanyl)-N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(5-methylfuran-2-yl)-N-(4-methylpiperidine-1-carbothioyl)prop-2-enamide Traditional Name: (E)-3-(5-methyl-2-furyl)-N-(4-methylpiperidine-1-carbothioyl)acrylamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)NC(=O)C=CC2=CC=C(O2)C

Isomeric SMILES

CC1CCN(CC1)C(=S)NC(=O)/C=C/C2=CC=C(O2)C

InChI

InChI=1S/C15H20N2O2S/c1-11-7-9-17(10-8-11)15(20)16-14(18)6-5-13-4-3-12(2)19-13/h3-6,11H,7-10H2,1-2H3,(H,16,18,20)/b6-5+