N-(prop-2-enylcarbamoyl)-2-(2,3,5,6-tetramethylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(prop-2-enylcarbamoyl)-2-(2,3,5,6-tetramethylphenyl)sulfanyl-ethanamide Openeye Name: N-(allylcarbamoyl)-2-(2,3,5,6-tetramethylphenyl)sulfanyl-acetamide CAS Name: N-[oxo-(prop-2-enylamino)methyl]-2-[(2,3,5,6-tetramethylphenyl)thio]acetamide IUPAC Name: N-(prop-2-enylcarbamoyl)-2-(2,3,5,6-tetramethylphenyl)sulfanylacetamide Traditional Name: N-(allylcarbamoyl)-2-[(2,3,5,6-tetramethylphenyl)thio]acetamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)SCC(=O)NC(=O)NCC=C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)SCC(=O)NC(=O)NCC=C)C)C

InChI

InChI=1S/C16H22N2O2S/c1-6-7-17-16(20)18-14(19)9-21-15-12(4)10(2)8-11(3)13(15)5/h6,8H,1,7,9H2,2-5H3,(H2,17,18,19,20)