O-ethyl [1-[(4-methoxyphenyl)methyl]-2-methyl-5-oxidanylidene-pyrrolidin-2-yl]methylsulfanylmethanethioate

Systemtic Name: O-ethyl [1-[(4-methoxyphenyl)methyl]-2-methyl-5-oxidanylidene-pyrrolidin-2-yl]methylsulfanylmethanethioate Openeye Name: O-ethyl [1-[(4-methoxyphenyl)methyl]-2-methyl-5-oxo-pyrrolidin-2-yl]methylsulfanylmethanethioate CAS Name: [[1-[(4-methoxyphenyl)methyl]-2-methyl-5-oxo-2-pyrrolidinyl]methylthio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [1-[(4-methoxyphenyl)methyl]-2-methyl-5-oxopyrrolidin-2-yl]methylsulfanylmethanethioate Traditional Name: [(5-keto-2-methyl-1-p-anisyl-pyrrolidin-2-yl)methylthio]methanethioic acid O-ethyl ester Formula: C17H23NO3S2 MolecularWeight: 353.49942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SCC1(CCC(=O)N1CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCOC(=S)SCC1(CCC(=O)N1CC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H23NO3S2/c1-4-21-16(22)23-12-17(2)10-9-15(19)18(17)11-13-5-7-14(20-3)8-6-13/h5-8H,4,9-12H2,1-3H3