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

Systemtic Name: 5-bromanyl-N-[(2-ethyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[(2-ethyltetrazol-5-yl)carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[[(2-ethyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[(2-ethyltetrazol-5-yl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[(2-ethyltetrazol-5-yl)thiocarbamoyl]-1-naphthamide Formula: C15H13BrN6OS MolecularWeight: 405.27232

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br

Isomeric SMILES

CCN1N=C(N=N1)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br

InChI

InChI=1S/C15H13BrN6OS/c1-2-22-20-14(19-21-22)18-15(24)17-13(23)11-7-3-6-10-9(11)5-4-8-12(10)16/h3-8H,2H2,1H3,(H2,17,18,20,23,24)