N-[(2-ethyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[(2-ethyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[(2-ethyltetrazol-5-yl)carbamothioyl]-4-isobutoxy-benzamide CAS Name: N-[[(2-ethyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(2-ethyltetrazol-5-yl)carbamothioyl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[(2-ethyltetrazol-5-yl)thiocarbamoyl]-4-isobutoxy-benzamide Formula: C15H20N6O2S MolecularWeight: 348.4233

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)NC(=S)NC(=O)C2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CCN1N=C(N=N1)NC(=S)NC(=O)C2=CC=C(C=C2)OCC(C)C

InChI

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