(E)-3-(4-fluorophenyl)-N-[oxolan-2-ylmethyl(propyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-fluorophenyl)-N-[oxolan-2-ylmethyl(propyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-fluorophenyl)-N-[propyl(tetrahydrofuran-2-ylmethyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-fluorophenyl)-N-[[2-oxolanylmethyl(propyl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-fluorophenyl)-N-[oxolan-2-ylmethyl(propyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(4-fluorophenyl)-N-[propyl(tetrahydrofurfuryl)thiocarbamoyl]acrylamide Formula: C18H23FN2O2S MolecularWeight: 350.450823

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CCCO1)C(=S)NC(=O)C=CC2=CC=C(C=C2)F

Isomeric SMILES

CCCN(CC1CCCO1)C(=S)NC(=O)/C=C/C2=CC=C(C=C2)F

InChI

InChI=1S/C18H23FN2O2S/c1-2-11-21(13-16-4-3-12-23-16)18(24)20-17(22)10-7-14-5-8-15(19)9-6-14/h5-10,16H,2-4,11-13H2,1H3,(H,20,22,24)/b10-7+