[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] N,N-diethylcarbamodithioate

Systemtic Name: [1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] N,N-diethylcarbamodithioate Openeye Name: [1-(4-acetamidophenyl)-2,5-dioxo-pyrrolidin-3-yl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [1-(4-acetamidophenyl)-2,5-dioxo-3-pyrrolidinyl] ester IUPAC Name: [1-(4-acetamidophenyl)-2,5-dioxopyrrolidin-3-yl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [1-(4-acetamidophenyl)-2,5-diketo-pyrrolidin-3-yl] ester Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SC1CC(=O)N(C1=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(CC)C(=S)SC1CC(=O)N(C1=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H21N3O3S2/c1-4-19(5-2)17(24)25-14-10-15(22)20(16(14)23)13-8-6-12(7-9-13)18-11(3)21/h6-9,14H,4-5,10H2,1-3H3,(H,18,21)