(E)-3-(furan-2-yl)-N-(phenylazanylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-(phenylazanylcarbamothioyl)prop-2-enamide Openeye Name: (E)-N-(anilinocarbamothioyl)-3-(2-furyl)prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[(phenylhydrazo)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-N-(anilinocarbamothioyl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-(anilinothiocarbamoyl)-3-(2-furyl)acrylamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2S/c18-13(9-8-12-7-4-10-19-12)15-14(20)17-16-11-5-2-1-3-6-11/h1-10,16H,(H2,15,17,18,20)/b9-8+