N-[[4-(1-cyanocyclopentyl)phenyl]carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[4-(1-cyanocyclopentyl)phenyl]carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[[4-(1-cyanocyclopentyl)phenyl]carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[4-(1-cyanocyclopentyl)anilino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[[4-(1-cyanocyclopentyl)phenyl]carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[[4-(1-cyanocyclopentyl)phenyl]thiocarbamoyl]-2-phenoxy-acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C#N)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c22-15-21(12-4-5-13-21)16-8-10-17(11-9-16)23-20(27)24-19(25)14-26-18-6-2-1-3-7-18/h1-3,6-11H,4-5,12-14H2,(H2,23,24,25,27)