[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] N-(4-methylphenyl)carbamodithioate

Systemtic Name: [1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] N-(4-methylphenyl)carbamodithioate Openeye Name: [1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl] N-(p-tolyl)carbamodithioate CAS Name: N-(4-methylphenyl)carbamodithioic acid [1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl] ester IUPAC Name: [1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl] N-(4-methylphenyl)carbamodithioate Traditional Name: N-(p-tolyl)carbamodithioic acid (2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl) ester Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC(=S)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC(=S)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N2O3S2/c1-3-25-16-10-8-15(9-11-16)22-18(23)12-17(19(22)24)27-20(26)21-14-6-4-13(2)5-7-14/h4-11,17H,3,12H2,1-2H3,(H,21,26)