(E)-3-(furan-2-yl)-N-(heptylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-(heptylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-(heptylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[(heptylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-(heptylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-(heptylthiocarbamoyl)acrylamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=S)NC(=O)C=CC1=CC=CO1

Isomeric SMILES

CCCCCCCNC(=S)NC(=O)/C=C/C1=CC=CO1

InChI

InChI=1S/C15H22N2O2S/c1-2-3-4-5-6-11-16-15(20)17-14(18)10-9-13-8-7-12-19-13/h7-10,12H,2-6,11H2,1H3,(H2,16,17,18,20)/b10-9+