N-(2-carbamothioylphenyl)-2-[(2S)-4-methylpentan-2-yl]oxy-ethanamide

Systemtic Name: N-(2-carbamothioylphenyl)-2-[(2S)-4-methylpentan-2-yl]oxy-ethanamide Openeye Name: N-(2-carbamothioylphenyl)-2-[(1S)-1,3-dimethylbutoxy]acetamide CAS Name: N-(2-carbamothioylphenyl)-2-[(2S)-4-methylpentan-2-yl]oxyacetamide IUPAC Name: N-(2-carbamothioylphenyl)-2-[(2S)-4-methylpentan-2-yl]oxyacetamide Traditional Name: 2-[(1S)-1,3-dimethylbutoxy]-N-(2-thiocarbamoylphenyl)acetamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OCC(=O)NC1=CC=CC=C1C(=S)N

Isomeric SMILES

C[C@@H](CC(C)C)OCC(=O)NC1=CC=CC=C1C(=S)N

InChI

InChI=1S/C15H22N2O2S/c1-10(2)8-11(3)19-9-14(18)17-13-7-5-4-6-12(13)15(16)20/h4-7,10-11H,8-9H2,1-3H3,(H2,16,20)(H,17,18)/t11-/m0/s1