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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C(=O)C3CCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C(=O)[C@H]3CCCO3

InChI

InChI=1S/C18H25N3O3S/c1-2-23-15-7-5-14(6-8-15)19-18(25)21-11-9-20(10-12-21)17(22)16-4-3-13-24-16/h5-8,16H,2-4,9-13H2,1H3,(H,19,25)/t16-/m1/s1