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

Systemtic Name: N-[(2-butyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(2-butyltetrazol-5-yl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[(2-butyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(2-butyltetrazol-5-yl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(2-butyltetrazol-5-yl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C14H18N6O2S MolecularWeight: 334.39672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1N=C(N=N1)NC(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCCN1N=C(N=N1)NC(=S)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C14H18N6O2S/c1-2-3-9-20-18-13(17-19-20)16-14(23)15-12(21)10-22-11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3,(H2,15,16,18,21,23)