2-chloranyl-N-(4-pyrrolidin-1-ylpiperidin-1-yl)carbothioyl-benzamide

Systemtic Name: 2-chloranyl-N-(4-pyrrolidin-1-ylpiperidin-1-yl)carbothioyl-benzamide Openeye Name: 2-chloro-N-(4-pyrrolidin-1-ylpiperidine-1-carbothioyl)benzamide CAS Name: 2-chloro-N-[[4-(1-pyrrolidinyl)-1-piperidinyl]-sulfanylidenemethyl]benzamide IUPAC Name: 2-chloro-N-(4-pyrrolidin-1-ylpiperidine-1-carbothioyl)benzamide Traditional Name: 2-chloro-N-(4-pyrrolidinopiperidine-1-carbothioyl)benzamide Formula: C17H22ClN3OS MolecularWeight: 351.89408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCN(CC2)C(=S)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)C2CCN(CC2)C(=S)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H22ClN3OS/c18-15-6-2-1-5-14(15)16(22)19-17(23)21-11-7-13(8-12-21)20-9-3-4-10-20/h1-2,5-6,13H,3-4,7-12H2,(H,19,22,23)