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

Systemtic Name: [2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl] N-phenylcarbamodithioate Openeye Name: (2,5-dioxo-1-phenyl-pyrrolidin-3-yl) N-phenylcarbamodithioate CAS Name: N-phenylcarbamodithioic acid (2,5-dioxo-1-phenyl-3-pyrrolidinyl) ester IUPAC Name: (2,5-dioxo-1-phenylpyrrolidin-3-yl) N-phenylcarbamodithioate Traditional Name: N-phenylcarbamodithioic acid (2,5-diketo-1-phenyl-pyrrolidin-3-yl) ester Formula: C17H14N2O2S2 MolecularWeight: 342.43526

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)SC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)SC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2S2/c20-15-11-14(16(21)19(15)13-9-5-2-6-10-13)23-17(22)18-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,18,22)