2-[4-(cyclohexylcarbamothioyl)-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-(cyclohexylcarbamothioyl)-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-(cyclohexylcarbamothioyl)-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(cyclohexylamino)-sulfanylidenemethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-(cyclohexylcarbamothioyl)-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-(cyclohexylthiocarbamoyl)-2-methoxy-phenoxy]acetamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)NC2CCCCC2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)NC2CCCCC2)OCC(=O)N

InChI

InChI=1S/C16H22N2O3S/c1-20-14-9-11(7-8-13(14)21-10-15(17)19)16(22)18-12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3,(H2,17,19)(H,18,22)