N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(5-bromo-6-methyl-2-pyridyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[(5-bromo-6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(5-bromo-6-methylpyridin-2-yl)carbamothioyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(5-bromo-6-methyl-2-pyridyl)thiocarbamoyl]-3-methoxy-2-naphthamide Formula: C19H16BrN3O2S MolecularWeight: 430.31824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=S)NC(=O)C2=CC3=CC=CC=C3C=C2OC)Br

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=S)NC(=O)C2=CC3=CC=CC=C3C=C2OC)Br

InChI

InChI=1S/C19H16BrN3O2S/c1-11-15(20)7-8-17(21-11)22-19(26)23-18(24)14-9-12-5-3-4-6-13(12)10-16(14)25-2/h3-10H,1-2H3,(H2,21,22,23,24,26)