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

Systemtic Name: N-(4-nitrophenyl)-4-[(2R)-oxolan-2-yl]carbonyl-piperazine-1-carbothioamide Openeye Name: N-(4-nitrophenyl)-4-[(2R)-tetrahydrofuran-2-carbonyl]piperazine-1-carbothioamide CAS Name: N-(4-nitrophenyl)-4-[oxo-[(2R)-2-oxolanyl]methyl]-1-piperazinecarbothioamide IUPAC Name: N-(4-nitrophenyl)-4-[(2R)-oxolane-2-carbonyl]piperazine-1-carbothioamide Traditional Name: N-(4-nitrophenyl)-4-[(2R)-tetrahydrofuran-2-carbonyl]piperazine-1-carbothioamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)C(=O)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O4S/c21-15(14-2-1-11-24-14)18-7-9-19(10-8-18)16(25)17-12-3-5-13(6-4-12)20(22)23/h3-6,14H,1-2,7-11H2,(H,17,25)/t14-/m1/s1