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

Systemtic Name: N-(2,6-dimethylphenyl)-2-methoxy-N-(3-sulfanylidenebutan-2-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-methoxy-N-(1-methyl-2-thioxo-propyl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-methoxy-N-(3-sulfanylidenebutan-2-yl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-methoxy-N-(3-sulfanylidenebutan-2-yl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-methoxy-N-(1-methyl-2-thioxo-propyl)acetamide Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C(C)C(=S)C)C(=O)COC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C(C)C(=S)C)C(=O)COC

InChI

InChI=1S/C15H21NO2S/c1-10-7-6-8-11(2)15(10)16(12(3)13(4)19)14(17)9-18-5/h6-8,12H,9H2,1-5H3