(E)-3-(4-chlorophenyl)-N-(oxolan-2-ylmethylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(oxolan-2-ylmethylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(tetrahydrofuran-2-ylmethylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[(2-oxolanylmethylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(oxolan-2-ylmethylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(tetrahydrofurfurylthiocarbamoyl)acrylamide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CC(OC1)CNC(=S)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN2O2S/c16-12-6-3-11(4-7-12)5-8-14(19)18-15(21)17-10-13-2-1-9-20-13/h3-8,13H,1-2,9-10H2,(H2,17,18,19,21)/b8-5+