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

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-[(2R)-oxolan-2-yl]carbonyl-piperazine-1-carbothioamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-[(2R)-tetrahydrofuran-2-carbonyl]piperazine-1-carbothioamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-[oxo-[(2R)-2-oxolanyl]methyl]-1-piperazinecarbothioamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-[(2R)-oxolane-2-carbonyl]piperazine-1-carbothioamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-[(2R)-tetrahydrofuran-2-carbonyl]piperazine-1-carbothioamide Formula: C18H24ClN3O2S2 MolecularWeight: 413.98506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CCN(CC2)C(=S)NCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@@H](OC1)C(=O)N2CCN(CC2)C(=S)NCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H24ClN3O2S2/c19-14-3-5-15(6-4-14)26-13-7-20-18(25)22-10-8-21(9-11-22)17(23)16-2-1-12-24-16/h3-6,16H,1-2,7-13H2,(H,20,25)/t16-/m1/s1