(E)-N-[(5-iodanyl-3-methyl-pyridin-2-yl)carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(5-iodanyl-3-methyl-pyridin-2-yl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(5-iodo-3-methyl-2-pyridyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[(5-iodo-3-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(5-iodo-3-methylpyridin-2-yl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(5-iodo-3-methyl-2-pyridyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C16H14IN3OS MolecularWeight: 423.27133

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1NC(=S)NC(=O)C=CC2=CC=CC=C2)I

Isomeric SMILES

CC1=CC(=CN=C1NC(=S)NC(=O)/C=C/C2=CC=CC=C2)I

InChI

InChI=1S/C16H14IN3OS/c1-11-9-13(17)10-18-15(11)20-16(22)19-14(21)8-7-12-5-3-2-4-6-12/h2-10H,1H3,(H2,18,19,20,21,22)/b8-7+