4-bromanyl-3-methoxy-N-[(2-methyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-3-methoxy-N-[(2-methyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]naphthalene-2-carboxamide Openeye Name: 4-bromo-3-methoxy-N-[(2-methyltetrazol-5-yl)carbamothioyl]naphthalene-2-carboxamide CAS Name: 4-bromo-3-methoxy-N-[[(2-methyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-3-methoxy-N-[(2-methyltetrazol-5-yl)carbamothioyl]naphthalene-2-carboxamide Traditional Name: 4-bromo-3-methoxy-N-[(2-methyltetrazol-5-yl)thiocarbamoyl]-2-naphthamide Formula: C15H13BrN6O2S MolecularWeight: 421.27172

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)NC(=S)NC(=O)C2=CC3=CC=CC=C3C(=C2OC)Br

Isomeric SMILES

CN1N=C(N=N1)NC(=S)NC(=O)C2=CC3=CC=CC=C3C(=C2OC)Br

InChI

InChI=1S/C15H13BrN6O2S/c1-22-20-14(19-21-22)18-15(25)17-13(23)10-7-8-5-3-4-6-9(8)11(16)12(10)24-2/h3-7H,1-2H3,(H2,17,18,20,23,25)