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

Systemtic Name: N-[[4-(1-cyanocyclopentyl)phenyl]carbamothioyl]propanamide Openeye Name: N-[[4-(1-cyanocyclopentyl)phenyl]carbamothioyl]propanamide CAS Name: N-[[4-(1-cyanocyclopentyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[4-(1-cyanocyclopentyl)phenyl]carbamothioyl]propanamide Traditional Name: N-[[4-(1-cyanocyclopentyl)phenyl]thiocarbamoyl]propionamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3OS/c1-2-14(20)19-15(21)18-13-7-5-12(6-8-13)16(11-17)9-3-4-10-16/h5-8H,2-4,9-10H2,1H3,(H2,18,19,20,21)