N-[[(2R)-oxolan-2-yl]methyl]-4-(phenylcarbonyl)piperazine-1-carbothioamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-4-(phenylcarbonyl)piperazine-1-carbothioamide Openeye Name: 4-benzoyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]piperazine-1-carbothioamide CAS Name: 4-benzoyl-N-[[(2R)-2-oxolanyl]methyl]-1-piperazinecarbothioamide IUPAC Name: 4-benzoyl-N-[[(2R)-oxolan-2-yl]methyl]piperazine-1-carbothioamide Traditional Name: 4-benzoyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]piperazine-1-carbothioamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)N2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=S)N2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H23N3O2S/c21-16(14-5-2-1-3-6-14)19-8-10-20(11-9-19)17(23)18-13-15-7-4-12-22-15/h1-3,5-6,15H,4,7-13H2,(H,18,23)/t15-/m1/s1