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

Systemtic Name: N-(pentylcarbamothioyl)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-(pentylcarbamothioyl)acetamide CAS Name: N-[(pentylamino)-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(pentylcarbamothioyl)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-(amylthiocarbamoyl)-2-(2-isopropylphenoxy)acetamide Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2S/c1-4-5-8-11-18-17(22)19-16(20)12-21-15-10-7-6-9-14(15)13(2)3/h6-7,9-10,13H,4-5,8,11-12H2,1-3H3,(H2,18,19,20,22)