2-oxidanylidene-4-phenyl-N-(3-phenylmethoxyphenyl)pyrrolidine-1-carbothioamide

Systemtic Name: 2-oxidanylidene-4-phenyl-N-(3-phenylmethoxyphenyl)pyrrolidine-1-carbothioamide Openeye Name: N-(3-benzyloxyphenyl)-2-oxo-4-phenyl-pyrrolidine-1-carbothioamide CAS Name: 2-oxo-4-phenyl-N-(3-phenylmethoxyphenyl)-1-pyrrolidinecarbothioamide IUPAC Name: 2-oxo-4-phenyl-N-(3-phenylmethoxyphenyl)pyrrolidine-1-carbothioamide Traditional Name: N-(3-benzoxyphenyl)-2-keto-4-phenyl-pyrrolidine-1-carbothioamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C(=S)NC2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(CN(C1=O)C(=S)NC2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S/c27-23-14-20(19-10-5-2-6-11-19)16-26(23)24(29)25-21-12-7-13-22(15-21)28-17-18-8-3-1-4-9-18/h1-13,15,20H,14,16-17H2,(H,25,29)