5-bromanyl-N-[(6-methylpyridin-2-yl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[(6-methylpyridin-2-yl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[(6-methyl-2-pyridyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[[(6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[(6-methylpyridin-2-yl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[(6-methyl-2-pyridyl)thiocarbamoyl]-1-naphthamide Formula: C18H14BrN3OS MolecularWeight: 400.29226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br

Isomeric SMILES

CC1=NC(=CC=C1)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br

InChI

InChI=1S/C18H14BrN3OS/c1-11-5-2-10-16(20-11)21-18(24)22-17(23)14-8-3-7-13-12(14)6-4-9-15(13)19/h2-10H,1H3,(H2,20,21,22,23,24)