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

Systemtic Name: 4-[(2R)-oxolan-2-yl]carbonyl-N-(4-propan-2-ylphenyl)piperazine-1-carbothioamide Openeye Name: N-(4-isopropylphenyl)-4-[(2R)-tetrahydrofuran-2-carbonyl]piperazine-1-carbothioamide CAS Name: 4-[oxo-[(2R)-2-oxolanyl]methyl]-N-(4-propan-2-ylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(2R)-oxolane-2-carbonyl]-N-(4-propan-2-ylphenyl)piperazine-1-carbothioamide Traditional Name: N-p-cumenyl-4-[(2R)-tetrahydrofuran-2-carbonyl]piperazine-1-carbothioamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2S/c1-14(2)15-5-7-16(8-6-15)20-19(25)22-11-9-21(10-12-22)18(23)17-4-3-13-24-17/h5-8,14,17H,3-4,9-13H2,1-2H3,(H,20,25)/t17-/m1/s1