N-[1-[3,5-bis(chloranyl)phenyl]sulfanyl-3-methyl-2-oxidanylidene-butyl]-N-ethyl-2-phenylmethoxy-ethanamide

Systemtic Name: N-[1-[3,5-bis(chloranyl)phenyl]sulfanyl-3-methyl-2-oxidanylidene-butyl]-N-ethyl-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[1-(3,5-dichlorophenyl)sulfanyl-3-methyl-2-oxo-butyl]-N-ethyl-acetamide CAS Name: N-[1-[(3,5-dichlorophenyl)thio]-3-methyl-2-oxobutyl]-N-ethyl-2-phenylmethoxyacetamide IUPAC Name: N-[1-(3,5-dichlorophenyl)sulfanyl-3-methyl-2-oxobutyl]-N-ethyl-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[1-[(3,5-dichlorophenyl)thio]-2-keto-3-methyl-butyl]-N-ethyl-acetamide Formula: C22H25Cl2NO3S MolecularWeight: 454.4098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C(=O)C(C)C)SC1=CC(=CC(=C1)Cl)Cl)C(=O)COCC2=CC=CC=C2

Isomeric SMILES

CCN(C(C(=O)C(C)C)SC1=CC(=CC(=C1)Cl)Cl)C(=O)COCC2=CC=CC=C2

InChI

InChI=1S/C22H25Cl2NO3S/c1-4-25(20(26)14-28-13-16-8-6-5-7-9-16)22(21(27)15(2)3)29-19-11-17(23)10-18(24)12-19/h5-12,15,22H,4,13-14H2,1-3H3