(E)-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(cyclohexen-1-yl)ethylthiocarbamoyl]-3-(2-methoxyphenyl)acrylamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC(=S)NCCC2=CCCCC2

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC(=S)NCCC2=CCCCC2

InChI

InChI=1S/C19H24N2O2S/c1-23-17-10-6-5-9-16(17)11-12-18(22)21-19(24)20-14-13-15-7-3-2-4-8-15/h5-7,9-12H,2-4,8,13-14H2,1H3,(H2,20,21,22,24)/b12-11+