5-bromanyl-N-[(5-iodanylpyridin-2-yl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[(5-iodanylpyridin-2-yl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[(5-iodo-2-pyridyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[[(5-iodo-2-pyridinyl)amino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[(5-iodopyridin-2-yl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[(5-iodo-2-pyridyl)thiocarbamoyl]-1-naphthamide Formula: C17H11BrIN3OS MolecularWeight: 512.16221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC(=S)NC3=NC=C(C=C3)I

Isomeric SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC(=S)NC3=NC=C(C=C3)I

InChI

InChI=1S/C17H11BrIN3OS/c18-14-6-2-3-11-12(14)4-1-5-13(11)16(23)22-17(24)21-15-8-7-10(19)9-20-15/h1-9H,(H2,20,21,22,23,24)