N-[[4-(1-cyanocyclopentyl)phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[4-(1-cyanocyclopentyl)phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-(1-cyanocyclopentyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-(1-cyanocyclopentyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-(1-cyanocyclopentyl)phenyl]carbamothioyl]benzamide Traditional Name: N-[[4-(1-cyanocyclopentyl)phenyl]thiocarbamoyl]benzamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3OS/c21-14-20(12-4-5-13-20)16-8-10-17(11-9-16)22-19(25)23-18(24)15-6-2-1-3-7-15/h1-3,6-11H,4-5,12-13H2,(H2,22,23,24,25)