(E)-3-(2-methoxyphenyl)-N-(oxolan-2-ylmethylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-(oxolan-2-ylmethylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-(tetrahydrofuran-2-ylmethylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[(2-oxolanylmethylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-(oxolan-2-ylmethylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-(tetrahydrofurfurylthiocarbamoyl)acrylamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC(=S)NCC2CCCO2

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC(=S)NCC2CCCO2

InChI

InChI=1S/C16H20N2O3S/c1-20-14-7-3-2-5-12(14)8-9-15(19)18-16(22)17-11-13-6-4-10-21-13/h2-3,5,7-9,13H,4,6,10-11H2,1H3,(H2,17,18,19,22)/b9-8+