(E)-3-(furan-2-yl)-N-[(furan-2-ylcarbonylamino)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[(furan-2-ylcarbonylamino)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[(furan-2-carbonylamino)carbamothioyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[[[2-furanyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-N-[(furan-2-carbonylamino)carbamothioyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[(2-furoylamino)thiocarbamoyl]-3-(2-furyl)acrylamide Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=CO2

Isomeric SMILES

C1=COC(=C1)/C=C/C(=O)NC(=S)NNC(=O)C2=CC=CO2

InChI

InChI=1S/C13H11N3O4S/c17-11(6-5-9-3-1-7-19-9)14-13(21)16-15-12(18)10-4-2-8-20-10/h1-8H,(H,15,18)(H2,14,16,17,21)/b6-5+