N-(2-ethyl-6-methyl-phenyl)-2-methoxy-N-(3-sulfanylidenebutan-2-yl)ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-methoxy-N-(3-sulfanylidenebutan-2-yl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-methoxy-N-(1-methyl-2-thioxo-propyl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-methoxy-N-(3-sulfanylidenebutan-2-yl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-methoxy-N-(3-sulfanylidenebutan-2-yl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-methoxy-N-(1-methyl-2-thioxo-propyl)acetamide Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(C(C)C(=S)C)C(=O)COC)C

Isomeric SMILES

CCC1=CC=CC(=C1N(C(C)C(=S)C)C(=O)COC)C

InChI

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