4-[2-oxidanylidene-2-[(2R)-pyrrolidin-2-yl]ethyl]-N-phenyl-piperazine-1-carbothioamide

Systemtic Name: 4-[2-oxidanylidene-2-[(2R)-pyrrolidin-2-yl]ethyl]-N-phenyl-piperazine-1-carbothioamide Openeye Name: 4-[2-oxo-2-[(2R)-pyrrolidin-2-yl]ethyl]-N-phenyl-piperazine-1-carbothioamide CAS Name: 4-[2-oxo-2-[(2R)-2-pyrrolidinyl]ethyl]-N-phenyl-1-piperazinecarbothioamide IUPAC Name: 4-[2-oxo-2-[(2R)-pyrrolidin-2-yl]ethyl]-N-phenylpiperazine-1-carbothioamide Traditional Name: 4-[2-keto-2-[(2R)-pyrrolidin-2-yl]ethyl]-N-phenyl-piperazine-1-carbothioamide Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)CN2CCN(CC2)C(=S)NC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](NC1)C(=O)CN2CCN(CC2)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C17H24N4OS/c22-16(15-7-4-8-18-15)13-20-9-11-21(12-10-20)17(23)19-14-5-2-1-3-6-14/h1-3,5-6,15,18H,4,7-13H2,(H,19,23)/t15-/m1/s1