N-(cyclohexylcarbamothioyl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(cyclohexylcarbamothioyl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(cyclohexylcarbamothioyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(cyclohexylamino)-sulfanylidenemethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(cyclohexylcarbamothioyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(cyclohexylthiocarbamoyl)-2-(2-methoxyphenoxy)acetamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC(=S)NC2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC(=S)NC2CCCCC2

InChI

InChI=1S/C16H22N2O3S/c1-20-13-9-5-6-10-14(13)21-11-15(19)18-16(22)17-12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H2,17,18,19,22)