(E)-N-[(5-iodanylpyridin-2-yl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(5-iodanylpyridin-2-yl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(5-iodo-2-pyridyl)carbamothioyl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[[(5-iodo-2-pyridinyl)amino]-sulfanylidenemethyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(5-iodopyridin-2-yl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[(5-iodo-2-pyridyl)thiocarbamoyl]-3-(5-phenyl-2-furyl)acrylamide Formula: C19H14IN3O2S MolecularWeight: 475.30283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=CC(=O)NC(=S)NC3=NC=C(C=C3)I

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC(=S)NC3=NC=C(C=C3)I

InChI

InChI=1S/C19H14IN3O2S/c20-14-6-10-17(21-12-14)22-19(26)23-18(24)11-8-15-7-9-16(25-15)13-4-2-1-3-5-13/h1-12H,(H2,21,22,23,24,26)/b11-8+