1-(4-chlorophenyl)-N-phenyl-N-(4-phenylpiperazin-1-yl)carbothioyl-cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-phenyl-N-(4-phenylpiperazin-1-yl)carbothioyl-cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-phenyl-N-(4-phenylpiperazine-1-carbothioyl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-phenyl-N-[(4-phenyl-1-piperazinyl)-sulfanylidenemethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-phenyl-N-(4-phenylpiperazine-1-carbothioyl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-phenyl-N-(4-phenylpiperazine-1-carbothioyl)cyclopentanecarboxamide Formula: C29H30ClN3OS MolecularWeight: 504.086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)N(C3=CC=CC=C3)C(=S)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)N(C3=CC=CC=C3)C(=S)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C29H30ClN3OS/c30-24-15-13-23(14-16-24)29(17-7-8-18-29)27(34)33(26-11-5-2-6-12-26)28(35)32-21-19-31(20-22-32)25-9-3-1-4-10-25/h1-6,9-16H,7-8,17-22H2