2-(4-chloranyl-2-ethyl-phenoxy)-2-methyl-N-(2-sulfanylethylcarbamoyl)propanamide

Systemtic Name: 2-(4-chloranyl-2-ethyl-phenoxy)-2-methyl-N-(2-sulfanylethylcarbamoyl)propanamide Openeye Name: 2-(4-chloro-2-ethyl-phenoxy)-2-methyl-N-(2-sulfanylethylcarbamoyl)propanamide CAS Name: 2-(4-chloro-2-ethylphenoxy)-N-[(2-mercaptoethylamino)-oxomethyl]-2-methylpropanamide IUPAC Name: 2-(4-chloro-2-ethylphenoxy)-2-methyl-N-(2-sulfanylethylcarbamoyl)propanamide Traditional Name: 2-(4-chloro-2-ethyl-phenoxy)-N-(2-mercaptoethylcarbamoyl)-2-methyl-propionamide Formula: C15H21ClN2O3S MolecularWeight: 344.85684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Cl)OC(C)(C)C(=O)NC(=O)NCCS

Isomeric SMILES

CCC1=C(C=CC(=C1)Cl)OC(C)(C)C(=O)NC(=O)NCCS

InChI

InChI=1S/C15H21ClN2O3S/c1-4-10-9-11(16)5-6-12(10)21-15(2,3)13(19)18-14(20)17-7-8-22/h5-6,9,22H,4,7-8H2,1-3H3,(H2,17,18,19,20)