4-bromanyl-3-methoxy-N-[(3-oxidanylpyridin-2-yl)carbamothioyl]naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-3-methoxy-N-[(3-oxidanylpyridin-2-yl)carbamothioyl]naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[(3-hydroxy-2-pyridyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[[(3-hydroxy-2-pyridinyl)amino]-sulfanylidenemethyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[(3-hydroxypyridin-2-yl)carbamothioyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[(3-hydroxy-2-pyridyl)thiocarbamoyl]-3-methoxy-2-naphthamide Formula: C18H14BrN3O3S MolecularWeight: 432.29106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=C(C=CC=N3)O)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=C(C=CC=N3)O)Br

InChI

InChI=1S/C18H14BrN3O3S/c1-25-15-12(9-10-5-2-3-6-11(10)14(15)19)17(24)22-18(26)21-16-13(23)7-4-8-20-16/h2-9,23H,1H3,(H2,20,21,22,24,26)