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

Systemtic Name: 5-bromanyl-N-[(2-methyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[(2-methyltetrazol-5-yl)carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[[(2-methyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[(2-methyltetrazol-5-yl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[(2-methyltetrazol-5-yl)thiocarbamoyl]-1-naphthamide Formula: C14H11BrN6OS MolecularWeight: 391.24574

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br

Isomeric SMILES

CN1N=C(N=N1)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br

InChI

InChI=1S/C14H11BrN6OS/c1-21-19-13(18-20-21)17-14(23)16-12(22)10-6-2-5-9-8(10)4-3-7-11(9)15/h2-7H,1H3,(H2,16,17,19,22,23)