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

Systemtic Name: 4-(2-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]piperazine-1-carbothioamide Openeye Name: 4-(2-chlorophenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]piperazine-1-carbothioamide CAS Name: 4-(2-chlorophenyl)-N-[[(2R)-2-oxolanyl]methyl]-1-piperazinecarbothioamide IUPAC Name: 4-(2-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]piperazine-1-carbothioamide Traditional Name: 4-(2-chlorophenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]piperazine-1-carbothioamide Formula: C16H22ClN3OS MolecularWeight: 339.88338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

C1C[C@@H](OC1)CNC(=S)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H22ClN3OS/c17-14-5-1-2-6-15(14)19-7-9-20(10-8-19)16(22)18-12-13-4-3-11-21-13/h1-2,5-6,13H,3-4,7-12H2,(H,18,22)/t13-/m1/s1