O-ethyl [1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(4-methoxyphenyl)ethyl]sulfanylmethanethioate

Systemtic Name: O-ethyl [1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(4-methoxyphenyl)ethyl]sulfanylmethanethioate Openeye Name: O-ethyl [1-(1,3-dioxoisoindolin-2-yl)-2-(4-methoxyphenyl)ethyl]sulfanylmethanethioate CAS Name: [[1-(1,3-dioxo-2-isoindolyl)-2-(4-methoxyphenyl)ethyl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [1-(1,3-dioxoisoindol-2-yl)-2-(4-methoxyphenyl)ethyl]sulfanylmethanethioate Traditional Name: [[2-(4-methoxyphenyl)-1-phthalimido-ethyl]thio]methanethioic acid O-ethyl ester Formula: C20H19NO4S2 MolecularWeight: 401.49916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SC(CC1=CC=C(C=C1)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=S)SC(CC1=CC=C(C=C1)OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19NO4S2/c1-3-25-20(26)27-17(12-13-8-10-14(24-2)11-9-13)21-18(22)15-6-4-5-7-16(15)19(21)23/h4-11,17H,3,12H2,1-2H3