1-phenyl-N-[(3-pyrrolidin-1-ylphenyl)carbamothioyl]cyclopentane-1-carboxamide

Systemtic Name: 1-phenyl-N-[(3-pyrrolidin-1-ylphenyl)carbamothioyl]cyclopentane-1-carboxamide Openeye Name: 1-phenyl-N-[(3-pyrrolidin-1-ylphenyl)carbamothioyl]cyclopentanecarboxamide CAS Name: 1-phenyl-N-[[3-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-phenyl-N-[(3-pyrrolidin-1-ylphenyl)carbamothioyl]cyclopentane-1-carboxamide Traditional Name: 1-phenyl-N-[(3-pyrrolidinophenyl)thiocarbamoyl]cyclopentanecarboxamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=CC(=C3)N4CCCC4

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=CC(=C3)N4CCCC4

InChI

InChI=1S/C23H27N3OS/c27-21(23(13-4-5-14-23)18-9-2-1-3-10-18)25-22(28)24-19-11-8-12-20(17-19)26-15-6-7-16-26/h1-3,8-12,17H,4-7,13-16H2,(H2,24,25,27,28)