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

Systemtic Name: [2,5-bis(oxidanylidene)-1-(4-phenoxyphenyl)pyrrolidin-3-yl] N-phenylcarbamodithioate Openeye Name: [2,5-dioxo-1-(4-phenoxyphenyl)pyrrolidin-3-yl] N-phenylcarbamodithioate CAS Name: N-phenylcarbamodithioic acid [2,5-dioxo-1-(4-phenoxyphenyl)-3-pyrrolidinyl] ester IUPAC Name: [2,5-dioxo-1-(4-phenoxyphenyl)pyrrolidin-3-yl] N-phenylcarbamodithioate Traditional Name: N-phenylcarbamodithioic acid [2,5-diketo-1-(4-phenoxyphenyl)pyrrolidin-3-yl] ester Formula: C23H18N2O3S2 MolecularWeight: 434.53062

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)SC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)SC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3S2/c26-21-15-20(30-23(29)24-16-7-3-1-4-8-16)22(27)25(21)17-11-13-19(14-12-17)28-18-9-5-2-6-10-18/h1-14,20H,15H2,(H,24,29)