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

Systemtic Name: N-[(2-butyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(2-butyltetrazol-5-yl)carbamothioyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[[(2-butyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(2-butyltetrazol-5-yl)carbamothioyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(2-butyltetrazol-5-yl)thiocarbamoyl]-2-(2-methylphenoxy)acetamide Formula: C15H20N6O2S MolecularWeight: 348.4233

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1N=C(N=N1)NC(=S)NC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CCCCN1N=C(N=N1)NC(=S)NC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C15H20N6O2S/c1-3-4-9-21-19-14(18-20-21)17-15(24)16-13(22)10-23-12-8-6-5-7-11(12)2/h5-8H,3-4,9-10H2,1-2H3,(H2,16,17,19,22,24)