N-[[4-(1-cyanocyclopentyl)phenyl]carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: N-[[4-(1-cyanocyclopentyl)phenyl]carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[[4-(1-cyanocyclopentyl)phenyl]carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[[4-(1-cyanocyclopentyl)anilino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[[4-(1-cyanocyclopentyl)phenyl]carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[[4-(1-cyanocyclopentyl)phenyl]thiocarbamoyl]-1-naphthamide Formula: C24H21N3OS MolecularWeight: 399.50804

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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=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)(C#N)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H21N3OS/c25-16-24(14-3-4-15-24)18-10-12-19(13-11-18)26-23(29)27-22(28)21-9-5-7-17-6-1-2-8-20(17)21/h1-2,5-13H,3-4,14-15H2,(H2,26,27,28,29)