2-(4-chloranylphenoxy)-2-methyl-N-[3-oxidanylidene-3-(2-sulfanylethylamino)propyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[3-oxidanylidene-3-(2-sulfanylethylamino)propyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-oxo-3-(2-sulfanylethylamino)propyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(2-mercaptoethylamino)-3-oxopropyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-oxo-3-(2-sulfanylethylamino)propyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-keto-3-(2-mercaptoethylamino)propyl]-2-methyl-propionamide Formula: C15H21ClN2O3S MolecularWeight: 344.85684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCC(=O)NCCS)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)(C(=O)NCCC(=O)NCCS)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H21ClN2O3S/c1-15(2,21-12-5-3-11(16)4-6-12)14(20)18-8-7-13(19)17-9-10-22/h3-6,22H,7-10H2,1-2H3,(H,17,19)(H,18,20)