N-(2,6-dimethylphenyl)-2-methoxy-N-(3-sulfanylidenepentan-2-yl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-methoxy-N-(3-sulfanylidenepentan-2-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-methoxy-N-(1-methyl-2-thioxo-butyl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-methoxy-N-(3-sulfanylidenepentan-2-yl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-methoxy-N-(3-sulfanylidenepentan-2-yl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-methoxy-N-(1-methyl-2-thioxo-butyl)acetamide Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)C(C)N(C1=C(C=CC=C1C)C)C(=O)COC

Isomeric SMILES

CCC(=S)C(C)N(C1=C(C=CC=C1C)C)C(=O)COC

InChI

InChI=1S/C16H23NO2S/c1-6-14(20)13(4)17(15(18)10-19-5)16-11(2)8-7-9-12(16)3/h7-9,13H,6,10H2,1-5H3