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

Systemtic Name: (E)-3-(furan-2-yl)-N-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[[(2-hydroxybenzoyl)amino]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[[(2-hydroxybenzoyl)amino]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[(salicyloylamino)thiocarbamoyl]acrylamide Formula: C15H13N3O4S MolecularWeight: 331.34642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CO2)O

Isomeric SMILES

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

InChI

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