(E)-N-[ethyl(oxolan-2-ylmethyl)carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[ethyl(oxolan-2-ylmethyl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[ethyl(tetrahydrofuran-2-ylmethyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[ethyl(2-oxolanylmethyl)amino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[ethyl(oxolan-2-ylmethyl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[ethyl(tetrahydrofurfuryl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCCO1)C(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCN(CC1CCCO1)C(=S)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O2S/c1-2-19(13-15-9-6-12-21-15)17(22)18-16(20)11-10-14-7-4-3-5-8-14/h3-5,7-8,10-11,15H,2,6,9,12-13H2,1H3,(H,18,20,22)/b11-10+