2-(4-carbamothioylphenoxy)-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-cyclohexyl-N-methylacetamide Traditional Name: N-cyclohexyl-N-methyl-2-(4-thiocarbamoylphenoxy)acetamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)COC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CN(C1CCCCC1)C(=O)COC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C16H22N2O2S/c1-18(13-5-3-2-4-6-13)15(19)11-20-14-9-7-12(8-10-14)16(17)21/h7-10,13H,2-6,11H2,1H3,(H2,17,21)