2-[2,4-bis(phenylmethoxy)phenyl]-N,N-dimethyl-2-oxidanyl-ethanethioamide

Systemtic Name: 2-[2,4-bis(phenylmethoxy)phenyl]-N,N-dimethyl-2-oxidanyl-ethanethioamide Openeye Name: 2-(2,4-dibenzyloxyphenyl)-2-hydroxy-N,N-dimethyl-thioacetamide CAS Name: 2-[2,4-bis(phenylmethoxy)phenyl]-2-hydroxy-N,N-dimethylethanethioamide IUPAC Name: 2-[2,4-bis(phenylmethoxy)phenyl]-2-hydroxy-N,N-dimethylethanethioamide Traditional Name: 2-(2,4-dibenzoxyphenyl)-2-hydroxy-N,N-dimethyl-thioacetamide Formula: C24H25NO3S MolecularWeight: 407.5252

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)C(C1=C(C=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CN(C)C(=S)C(C1=C(C=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C24H25NO3S/c1-25(2)24(29)23(26)21-14-13-20(27-16-18-9-5-3-6-10-18)15-22(21)28-17-19-11-7-4-8-12-19/h3-15,23,26H,16-17H2,1-2H3