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

Systemtic Name: 5-bromanyl-N-[(1-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[(1-propyltetrazol-5-yl)carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[[(1-propyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[(1-propyltetrazol-5-yl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[(1-propyltetrazol-5-yl)thiocarbamoyl]-1-naphthamide Formula: C16H15BrN6OS MolecularWeight: 419.2989

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br

Isomeric SMILES

CCCN1C(=NN=N1)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br

InChI

InChI=1S/C16H15BrN6OS/c1-2-9-23-15(20-21-22-23)19-16(25)18-14(24)12-7-3-6-11-10(12)5-4-8-13(11)17/h3-8H,2,9H2,1H3,(H2,18,19,20,22,24,25)