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

Systemtic Name: (E)-N-[(furan-2-ylcarbonylamino)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(furan-2-carbonylamino)carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[[2-furanyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(furan-2-carbonylamino)carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(2-furoylamino)thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C13H11N3O3S2 MolecularWeight: 321.37474

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

C1=COC(=C1)C(=O)NNC(=S)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C13H11N3O3S2/c17-11(6-5-9-3-2-8-21-9)14-13(20)16-15-12(18)10-4-1-7-19-10/h1-8H,(H,15,18)(H2,14,16,17,20)/b6-5+