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

Systemtic Name: 5-bromanyl-N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[(5-bromo-6-methyl-2-pyridyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[[(5-bromo-6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[(5-bromo-6-methylpyridin-2-yl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[(5-bromo-6-methyl-2-pyridyl)thiocarbamoyl]-1-naphthamide Formula: C18H13Br2N3OS MolecularWeight: 479.18832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br)Br

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br)Br

InChI

InChI=1S/C18H13Br2N3OS/c1-10-14(19)8-9-16(21-10)22-18(25)23-17(24)13-6-2-5-12-11(13)4-3-7-15(12)20/h2-9H,1H3,(H2,21,22,23,24,25)