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

Systemtic Name: [(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl] N'-phenylcarbamimidothioate Openeye Name: 2-[(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]-3-phenyl-isothiourea CAS Name: N'-phenylcarbamimidothioic acid [(3R)-2,5-dioxo-1-phenyl-3-pyrrolidinyl] ester IUPAC Name: [(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl] N'-phenylcarbamimidothioate Traditional Name: 2-[(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]-3-phenyl-isothiourea Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=CC=CC=C2)SC(=NC3=CC=CC=C3)N

InChI

InChI=1S/C17H15N3O2S/c18-17(19-12-7-3-1-4-8-12)23-14-11-15(21)20(16(14)22)13-9-5-2-6-10-13/h1-10,14H,11H2,(H2,18,19)/t14-/m1/s1