[2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl] N-phenylcarbamodithioate

Systemtic Name: [2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl] N-phenylcarbamodithioate Openeye Name: [1-(4-isopropylphenyl)-2,5-dioxo-pyrrolidin-3-yl] N-phenylcarbamodithioate CAS Name: N-phenylcarbamodithioic acid [2,5-dioxo-1-(4-propan-2-ylphenyl)-3-pyrrolidinyl] ester IUPAC Name: [2,5-dioxo-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl] N-phenylcarbamodithioate Traditional Name: N-phenylcarbamodithioic acid (2,5-diketo-1-p-cumenyl-pyrrolidin-3-yl) ester Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2S2/c1-13(2)14-8-10-16(11-9-14)22-18(23)12-17(19(22)24)26-20(25)21-15-6-4-3-5-7-15/h3-11,13,17H,12H2,1-2H3,(H,21,25)