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

Systemtic Name: N-[[4-(1-cyanocyclopentyl)phenyl]carbamothioyl]butanamide Openeye Name: N-[[4-(1-cyanocyclopentyl)phenyl]carbamothioyl]butanamide CAS Name: N-[[4-(1-cyanocyclopentyl)anilino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[4-(1-cyanocyclopentyl)phenyl]carbamothioyl]butanamide Traditional Name: N-[[4-(1-cyanocyclopentyl)phenyl]thiocarbamoyl]butyramide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3OS/c1-2-5-15(21)20-16(22)19-14-8-6-13(7-9-14)17(12-18)10-3-4-11-17/h6-9H,2-5,10-11H2,1H3,(H2,19,20,21,22)