(E)-3-(furan-2-yl)-N-[[(4-nitrophenyl)amino]carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[[(4-nitrophenyl)amino]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[(4-nitroanilino)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[[(4-nitrophenyl)hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[(4-nitroanilino)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[(4-nitroanilino)thiocarbamoyl]acrylamide Formula: C14H12N4O4S MolecularWeight: 332.33448

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NC(=S)NNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)/C=C/C(=O)NC(=S)NNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O4S/c19-13(8-7-12-2-1-9-22-12)15-14(23)17-16-10-3-5-11(6-4-10)18(20)21/h1-9,16H,(H2,15,17,19,23)/b8-7+