N-[[4-(1-cyanocyclopentyl)phenyl]carbamothioyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[[4-(1-cyanocyclopentyl)phenyl]carbamothioyl]-2,2-dimethyl-propanamide Openeye Name: N-[[4-(1-cyanocyclopentyl)phenyl]carbamothioyl]-2,2-dimethyl-propanamide CAS Name: N-[[4-(1-cyanocyclopentyl)anilino]-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-[[4-(1-cyanocyclopentyl)phenyl]carbamothioyl]-2,2-dimethylpropanamide Traditional Name: N-[[4-(1-cyanocyclopentyl)phenyl]thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1=CC=C(C=C1)C2(CCCC2)C#N

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=CC=C(C=C1)C2(CCCC2)C#N

InChI

InChI=1S/C18H23N3OS/c1-17(2,3)15(22)21-16(23)20-14-8-6-13(7-9-14)18(12-19)10-4-5-11-18/h6-9H,4-5,10-11H2,1-3H3,(H2,20,21,22,23)