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

Systemtic Name: N-[[4-(1-cyanocyclopentyl)phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-(1-cyanocyclopentyl)phenyl]carbamothioyl]acetamide CAS Name: N-[[4-(1-cyanocyclopentyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[4-(1-cyanocyclopentyl)phenyl]carbamothioyl]acetamide Traditional Name: N-[[4-(1-cyanocyclopentyl)phenyl]thiocarbamoyl]acetamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3OS/c1-11(19)17-14(20)18-13-6-4-12(5-7-13)15(10-16)8-2-3-9-15/h4-7H,2-3,8-9H2,1H3,(H2,17,18,19,20)