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

Systemtic Name: (E)-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(cyclohexen-1-yl)ethylthiocarbamoyl]-3-(2-furyl)acrylamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=S)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

C1CCC(=CC1)CCNC(=S)NC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C16H20N2O2S/c19-15(9-8-14-7-4-12-20-14)18-16(21)17-11-10-13-5-2-1-3-6-13/h4-5,7-9,12H,1-3,6,10-11H2,(H2,17,18,19,21)/b9-8+