3-(5-bromanyl-2-methoxy-phenyl)-N-[(5-iodanylpyridin-2-yl)carbamothioyl]prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-N-[(5-iodanylpyridin-2-yl)carbamothioyl]prop-2-enamide Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-N-[(5-iodo-2-pyridyl)carbamothioyl]prop-2-enamide CAS Name: 3-(5-bromo-2-methoxyphenyl)-N-[[(5-iodo-2-pyridinyl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-N-[(5-iodopyridin-2-yl)carbamothioyl]prop-2-enamide Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-N-[(5-iodo-2-pyridyl)thiocarbamoyl]acrylamide Formula: C16H13BrIN3O2S MolecularWeight: 518.16679

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC(=S)NC2=NC=C(C=C2)I

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=CC(=O)NC(=S)NC2=NC=C(C=C2)I

InChI

InChI=1S/C16H13BrIN3O2S/c1-23-13-5-3-11(17)8-10(13)2-7-15(22)21-16(24)20-14-6-4-12(18)9-19-14/h2-9H,1H3,(H2,19,20,21,22,24)