(E)-N-(furan-2-ylmethylcarbamothioyl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(furan-2-ylmethylcarbamothioyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2-furylmethylcarbamothioyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(2-furanylmethylamino)-sulfanylidenemethyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(furan-2-ylmethylcarbamothioyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-furfurylthiocarbamoyl)-3-(4-nitrophenyl)acrylamide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=S)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)CNC(=S)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4S/c19-14(17-15(23)16-10-13-2-1-9-22-13)8-5-11-3-6-12(7-4-11)18(20)21/h1-9H,10H2,(H2,16,17,19,23)/b8-5+