(E)-N-[(5-iodanyl-6-methyl-pyridin-2-yl)carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(5-iodanyl-6-methyl-pyridin-2-yl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(5-iodo-6-methyl-2-pyridyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[(5-iodo-6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(5-iodo-6-methylpyridin-2-yl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(5-iodo-6-methyl-2-pyridyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C16H14IN3OS MolecularWeight: 423.27133

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=S)NC(=O)C=CC2=CC=CC=C2)I

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=S)NC(=O)/C=C/C2=CC=CC=C2)I

InChI

InChI=1S/C16H14IN3OS/c1-11-13(17)8-9-14(18-11)19-16(22)20-15(21)10-7-12-5-3-2-4-6-12/h2-10H,1H3,(H2,18,19,20,21,22)/b10-7+