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

Systemtic Name: N-[(2-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[(2-propyltetrazol-5-yl)carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[[(2-propyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(2-propyltetrazol-5-yl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[(2-propyltetrazol-5-yl)thiocarbamoyl]-1-naphthamide Formula: C16H16N6OS MolecularWeight: 340.40284

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)NC(=S)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCN1N=C(N=N1)NC(=S)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H16N6OS/c1-2-10-22-20-15(19-21-22)18-16(24)17-14(23)13-9-5-7-11-6-3-4-8-12(11)13/h3-9H,2,10H2,1H3,(H2,17,18,20,23,24)