(E)-3-(3-nitrophenyl)-N-(oxolan-2-ylmethylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N-(oxolan-2-ylmethylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-(tetrahydrofuran-2-ylmethylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[(2-oxolanylmethylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-(oxolan-2-ylmethylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-(tetrahydrofurfurylthiocarbamoyl)acrylamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC(OC1)CNC(=S)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O4S/c19-14(17-15(23)16-10-13-5-2-8-22-13)7-6-11-3-1-4-12(9-11)18(20)21/h1,3-4,6-7,9,13H,2,5,8,10H2,(H2,16,17,19,23)/b7-6+