2-(2,5-dimethylphenoxy)-N-(hexylcarbamothioyl)ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-(hexylcarbamothioyl)ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-(hexylcarbamothioyl)acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[(hexylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-(hexylcarbamothioyl)acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-(hexylthiocarbamoyl)acetamide Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2S/c1-4-5-6-7-10-18-17(22)19-16(20)12-21-15-11-13(2)8-9-14(15)3/h8-9,11H,4-7,10,12H2,1-3H3,(H2,18,19,20,22)