(E)-N-[(4-iodanyl-2,5-dimethyl-phenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(4-iodanyl-2,5-dimethyl-phenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(4-iodo-2,5-dimethyl-phenyl)carbamothioyl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[(4-iodo-2,5-dimethylanilino)-sulfanylidenemethyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(4-iodo-2,5-dimethylphenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[(4-iodo-2,5-dimethyl-phenyl)thiocarbamoyl]-3-(5-phenyl-2-furyl)acrylamide Formula: C22H19IN2O2S MolecularWeight: 502.36793

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1I)C)NC(=S)NC(=O)C=CC2=CC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1I)C)NC(=S)NC(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H19IN2O2S/c1-14-13-19(15(2)12-18(14)23)24-22(28)25-21(26)11-9-17-8-10-20(27-17)16-6-4-3-5-7-16/h3-13H,1-2H3,(H2,24,25,26,28)/b11-9+