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

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-[(1-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-[(1-propyltetrazol-5-yl)carbamothioyl]acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[[(1-propyl-5-tetrazolyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-[(1-propyltetrazol-5-yl)carbamothioyl]acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-[(1-propyltetrazol-5-yl)thiocarbamoyl]acetamide Formula: C19H26N6O2S MolecularWeight: 402.51374

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NC(=S)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CCCN1C(=NN=N1)NC(=S)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C19H26N6O2S/c1-2-12-25-18(22-23-24-25)21-19(28)20-17(26)13-27-16-10-8-15(9-11-16)14-6-4-3-5-7-14/h8-11,14H,2-7,12-13H2,1H3,(H2,20,21,22,24,26,28)