[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl] N-phenylethanimidothioate

Systemtic Name: [2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl] N-phenylethanimidothioate Openeye Name: (2,5-dioxo-1-phenyl-pyrrolidin-3-yl) N-phenylethanimidothioate CAS Name: N-phenylethanimidothioic acid (2,5-dioxo-1-phenyl-3-pyrrolidinyl) ester IUPAC Name: (2,5-dioxo-1-phenylpyrrolidin-3-yl) N-phenylethanimidothioate Traditional Name: N-phenylthioacetimidic acid (2,5-diketo-1-phenyl-pyrrolidin-3-yl) ester Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)SC2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=NC1=CC=CC=C1)SC2CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-13(19-14-8-4-2-5-9-14)23-16-12-17(21)20(18(16)22)15-10-6-3-7-11-15/h2-11,16H,12H2,1H3