N-[(3-chloranyl-4-piperidin-1-yl-phenyl)carbamothioyl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[(3-chloranyl-4-piperidin-1-yl-phenyl)carbamothioyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[[3-chloro-4-(1-piperidyl)phenyl]carbamothioyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[[3-chloro-4-(1-piperidinyl)anilino]-sulfanylidenemethyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[(3-chloro-4-piperidin-1-ylphenyl)carbamothioyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[(3-chloro-4-piperidino-phenyl)thiocarbamoyl]-1-phenyl-cyclopentanecarboxamide Formula: C24H28ClN3OS MolecularWeight: 442.01662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=S)NC(=O)C3(CCCC3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=S)NC(=O)C3(CCCC3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H28ClN3OS/c25-20-17-19(11-12-21(20)28-15-7-2-8-16-28)26-23(30)27-22(29)24(13-5-6-14-24)18-9-3-1-4-10-18/h1,3-4,9-12,17H,2,5-8,13-16H2,(H2,26,27,29,30)