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

Systemtic Name: N-[(5-bromanylpyridin-2-yl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[(5-bromo-2-pyridyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[[(5-bromo-2-pyridinyl)amino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(5-bromopyridin-2-yl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[(5-bromo-2-pyridyl)thiocarbamoyl]-1-naphthamide Formula: C17H12BrN3OS MolecularWeight: 386.26568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=S)NC3=NC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=S)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C17H12BrN3OS/c18-12-8-9-15(19-10-12)20-17(23)21-16(22)14-7-3-5-11-4-1-2-6-13(11)14/h1-10H,(H2,19,20,21,22,23)