5-bromanyl-N-[(5-iodanyl-3-methyl-pyridin-2-yl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[(5-iodanyl-3-methyl-pyridin-2-yl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[(5-iodo-3-methyl-2-pyridyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[[(5-iodo-3-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[(5-iodo-3-methylpyridin-2-yl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[(5-iodo-3-methyl-2-pyridyl)thiocarbamoyl]-1-naphthamide Formula: C18H13BrIN3OS MolecularWeight: 526.18879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br)I

Isomeric SMILES

CC1=CC(=CN=C1NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br)I

InChI

InChI=1S/C18H13BrIN3OS/c1-10-8-11(20)9-21-16(10)22-18(25)23-17(24)14-6-2-5-13-12(14)4-3-7-15(13)19/h2-9H,1H3,(H2,21,22,23,24,25)