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

Systemtic Name: N-[(2-butyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[(2-butyltetrazol-5-yl)carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[[(2-butyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(2-butyltetrazol-5-yl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[(2-butyltetrazol-5-yl)thiocarbamoyl]-1-naphthamide Formula: C17H18N6OS MolecularWeight: 354.42942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1N=C(N=N1)NC(=S)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCN1N=C(N=N1)NC(=S)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H18N6OS/c1-2-3-11-23-21-16(20-22-23)19-17(25)18-15(24)14-10-6-8-12-7-4-5-9-13(12)14/h4-10H,2-3,11H2,1H3,(H2,18,19,21,24,25)