4-(1-pyrrolidin-2-ylcarbonylpiperidin-2-yl)carbonylbenzenecarbothioamide

Systemtic Name: 4-(1-pyrrolidin-2-ylcarbonylpiperidin-2-yl)carbonylbenzenecarbothioamide Openeye Name: 4-[1-(pyrrolidine-2-carbonyl)piperidine-2-carbonyl]benzenecarbothioamide CAS Name: 4-[oxo-[1-[oxo(2-pyrrolidinyl)methyl]-2-piperidinyl]methyl]benzenecarbothioamide IUPAC Name: 4-[1-(pyrrolidine-2-carbonyl)piperidine-2-carbonyl]benzenecarbothioamide Traditional Name: 4-(1-prolylpipecoloyl)thiobenzamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)C2=CC=C(C=C2)C(=S)N)C(=O)C3CCCN3

Isomeric SMILES

C1CCN(C(C1)C(=O)C2=CC=C(C=C2)C(=S)N)C(=O)C3CCCN3

InChI

InChI=1S/C18H23N3O2S/c19-17(24)13-8-6-12(7-9-13)16(22)15-5-1-2-11-21(15)18(23)14-4-3-10-20-14/h6-9,14-15,20H,1-5,10-11H2,(H2,19,24)