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

Systemtic Name: (E)-3-(furan-2-yl)-N-[(4-iodanyl-2-methyl-phenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[(4-iodo-2-methyl-phenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[(4-iodo-2-methylanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[(4-iodo-2-methylphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[(4-iodo-2-methyl-phenyl)thiocarbamoyl]acrylamide Formula: C15H13IN2O2S MolecularWeight: 412.24539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=S)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=S)NC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C15H13IN2O2S/c1-10-9-11(16)4-6-13(10)17-15(21)18-14(19)7-5-12-3-2-8-20-12/h2-9H,1H3,(H2,17,18,19,21)/b7-5+