2-(3-methyl-4-propan-2-yl-phenoxy)-N-(pentylcarbamothioyl)ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-(pentylcarbamothioyl)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(pentylcarbamothioyl)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[(pentylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(pentylcarbamothioyl)acetamide Traditional Name: N-(amylthiocarbamoyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C18H28N2O2S MolecularWeight: 336.49212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NC(=O)COC1=CC(=C(C=C1)C(C)C)C

Isomeric SMILES

CCCCCNC(=S)NC(=O)COC1=CC(=C(C=C1)C(C)C)C

InChI

InChI=1S/C18H28N2O2S/c1-5-6-7-10-19-18(23)20-17(21)12-22-15-8-9-16(13(2)3)14(4)11-15/h8-9,11,13H,5-7,10,12H2,1-4H3,(H2,19,20,21,23)