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

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(1-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(1-propyltetrazol-5-yl)carbamothioyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[[(1-propyl-5-tetrazolyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(1-propyltetrazol-5-yl)carbamothioyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(1-propyltetrazol-5-yl)thiocarbamoyl]acetamide Formula: C17H24N6O2S MolecularWeight: 376.47646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N6O2S/c1-5-8-23-16(20-21-22-23)19-17(26)18-15(24)10-25-14-9-12(4)6-7-13(14)11(2)3/h6-7,9,11H,5,8,10H2,1-4H3,(H2,18,19,20,22,24,26)