(E)-N-[(2-ethyl-4-iodanyl-phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(2-ethyl-4-iodanyl-phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[(2-ethyl-4-iodo-phenyl)carbamothioyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[(2-ethyl-4-iodoanilino)-sulfanylidenemethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(2-ethyl-4-iodophenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[(2-ethyl-4-iodo-phenyl)thiocarbamoyl]-3-(2-furyl)acrylamide Formula: C16H15IN2O2S MolecularWeight: 426.27197

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)I)NC(=S)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

CCC1=C(C=CC(=C1)I)NC(=S)NC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C16H15IN2O2S/c1-2-11-10-12(17)5-7-14(11)18-16(22)19-15(20)8-6-13-4-3-9-21-13/h3-10H,2H2,1H3,(H2,18,19,20,22)/b8-6+