5-bromanyl-N-(pyridin-2-ylcarbamothioyl)naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-(pyridin-2-ylcarbamothioyl)naphthalene-1-carboxamide Openeye Name: 5-bromo-N-(2-pyridylcarbamothioyl)naphthalene-1-carboxamide CAS Name: 5-bromo-N-[(2-pyridinylamino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-(pyridin-2-ylcarbamothioyl)naphthalene-1-carboxamide Traditional Name: 5-bromo-N-(2-pyridylthiocarbamoyl)-1-naphthamide Formula: C17H12BrN3OS MolecularWeight: 386.26568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br

Isomeric SMILES

C1=CC=NC(=C1)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br

InChI

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