(E)-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-(5-methyl-2-furyl)acrylamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC(=S)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O2S/c1-13-8-9-15(22-13)10-11-17(21)19-18(23)20-12-4-6-14-5-2-3-7-16(14)20/h2-3,5,7-11H,4,6,12H2,1H3,(H,19,21,23)/b11-10+