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

Systemtic Name: (E)-3-(furan-2-yl)-N-(phenylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-(phenylcarbamothioyl)prop-2-enamide CAS Name: (E)-N-[anilino(sulfanylidene)methyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-(phenylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-(phenylthiocarbamoyl)acrylamide Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O2S/c17-13(9-8-12-7-4-10-18-12)16-14(19)15-11-5-2-1-3-6-11/h1-10H,(H2,15,16,17,19)/b9-8+