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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-[(2R)-oxolan-2-yl]carbonyl-piperazine-1-carbothioamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-[(2R)-tetrahydrofuran-2-carbonyl]piperazine-1-carbothioamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-[oxo-[(2R)-2-oxolanyl]methyl]-1-piperazinecarbothioamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-[(2R)-oxolane-2-carbonyl]piperazine-1-carbothioamide Traditional Name: N-p-anisyl-4-[(2R)-tetrahydrofuran-2-carbonyl]piperazine-1-carbothioamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)C(=O)C3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)C(=O)[C@H]3CCCO3

InChI

InChI=1S/C18H25N3O3S/c1-23-15-6-4-14(5-7-15)13-19-18(25)21-10-8-20(9-11-21)17(22)16-3-2-12-24-16/h4-7,16H,2-3,8-13H2,1H3,(H,19,25)/t16-/m1/s1