N-(hexylcarbamothioyl)-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(hexylcarbamothioyl)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-(hexylcarbamothioyl)-2-(2-isopropylphenoxy)acetamide CAS Name: N-[(hexylamino)-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(hexylcarbamothioyl)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-(hexylthiocarbamoyl)-2-(2-isopropylphenoxy)acetamide Formula: C18H28N2O2S MolecularWeight: 336.49212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=S)NC(=O)COC1=CC=CC=C1C(C)C

Isomeric SMILES

CCCCCCNC(=S)NC(=O)COC1=CC=CC=C1C(C)C

InChI

InChI=1S/C18H28N2O2S/c1-4-5-6-9-12-19-18(23)20-17(21)13-22-16-11-8-7-10-15(16)14(2)3/h7-8,10-11,14H,4-6,9,12-13H2,1-3H3,(H2,19,20,21,23)