2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-acetamide CAS Name: 2-[(5-tert-butyl-2-methylphenyl)thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(5-tert-butyl-2-methylphenyl)sulfanyl-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(5-tert-butyl-2-methyl-phenyl)thio]acetamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)SCC(=O)NC(=O)NCC=C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)SCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C17H24N2O2S/c1-6-9-18-16(21)19-15(20)11-22-14-10-13(17(3,4)5)8-7-12(14)2/h6-8,10H,1,9,11H2,2-5H3,(H2,18,19,20,21)