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

Systemtic Name: (E)-N-[(2-iodanylphenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(2-iodophenyl)carbamothioyl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[(2-iodoanilino)-sulfanylidenemethyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(2-iodophenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[(2-iodophenyl)thiocarbamoyl]-3-(5-phenyl-2-furyl)acrylamide Formula: C20H15IN2O2S MolecularWeight: 474.31477

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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=CC=CC=C3I

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC(=S)NC3=CC=CC=C3I

InChI

InChI=1S/C20H15IN2O2S/c21-16-8-4-5-9-17(16)22-20(26)23-19(24)13-11-15-10-12-18(25-15)14-6-2-1-3-7-14/h1-13H,(H2,22,23,24,26)/b13-11+