N-(tert-butylcarbamothioyl)-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(tert-butylcarbamothioyl)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-(tert-butylcarbamothioyl)-2-(2-isopropylphenoxy)acetamide CAS Name: N-[(tert-butylamino)-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(tert-butylcarbamothioyl)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-(tert-butylthiocarbamoyl)-2-(2-isopropylphenoxy)acetamide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)NC(C)(C)C

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)NC(C)(C)C

InChI

InChI=1S/C16H24N2O2S/c1-11(2)12-8-6-7-9-13(12)20-10-14(19)17-15(21)18-16(3,4)5/h6-9,11H,10H2,1-5H3,(H2,17,18,19,21)