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

Systemtic Name: 4-(2-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]piperazine-1-carbothioamide Openeye Name: 4-(o-tolyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]piperazine-1-carbothioamide CAS Name: 4-(2-methylphenyl)-N-[[(2R)-2-oxolanyl]methyl]-1-piperazinecarbothioamide IUPAC Name: 4-(2-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]piperazine-1-carbothioamide Traditional Name: 4-(o-tolyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]piperazine-1-carbothioamide Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=S)NCC3CCCO3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=S)NC[C@H]3CCCO3

InChI

InChI=1S/C17H25N3OS/c1-14-5-2-3-7-16(14)19-8-10-20(11-9-19)17(22)18-13-15-6-4-12-21-15/h2-3,5,7,15H,4,6,8-13H2,1H3,(H,18,22)/t15-/m1/s1