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

Systemtic Name: 5-bromanyl-N-[[2-(2-methylpropyl)-1,2,3,4-tetrazol-5-yl]carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[(2-isobutyltetrazol-5-yl)carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[[[2-(2-methylpropyl)-5-tetrazolyl]amino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[[2-(2-methylpropyl)tetrazol-5-yl]carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[(2-isobutyltetrazol-5-yl)thiocarbamoyl]-1-naphthamide Formula: C17H17BrN6OS MolecularWeight: 433.32548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN6OS/c1-10(2)9-24-22-16(21-23-24)20-17(26)19-15(25)13-7-3-6-12-11(13)5-4-8-14(12)18/h3-8,10H,9H2,1-2H3,(H2,19,20,22,25,26)