N-(cyclohexylcarbamothioyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(cyclohexylcarbamothioyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(cyclohexylcarbamothioyl)-2-(3-methylphenoxy)acetamide CAS Name: N-[(cyclohexylamino)-sulfanylidenemethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-(cyclohexylcarbamothioyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(cyclohexylthiocarbamoyl)-2-(3-methylphenoxy)acetamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(=S)NC2CCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC(=S)NC2CCCCC2

InChI

InChI=1S/C16H22N2O2S/c1-12-6-5-9-14(10-12)20-11-15(19)18-16(21)17-13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11H2,1H3,(H2,17,18,19,21)