N-[[4-(1-cyanocyclopentyl)phenyl]carbamothioyl]furan-2-carboxamide

Systemtic Name: N-[[4-(1-cyanocyclopentyl)phenyl]carbamothioyl]furan-2-carboxamide Openeye Name: N-[[4-(1-cyanocyclopentyl)phenyl]carbamothioyl]furan-2-carboxamide CAS Name: N-[[4-(1-cyanocyclopentyl)anilino]-sulfanylidenemethyl]-2-furancarboxamide IUPAC Name: N-[[4-(1-cyanocyclopentyl)phenyl]carbamothioyl]furan-2-carboxamide Traditional Name: N-[[4-(1-cyanocyclopentyl)phenyl]thiocarbamoyl]-2-furamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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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=CO3

Isomeric SMILES

C1CCC(C1)(C#N)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CO3

InChI

InChI=1S/C18H17N3O2S/c19-12-18(9-1-2-10-18)13-5-7-14(8-6-13)20-17(24)21-16(22)15-4-3-11-23-15/h3-8,11H,1-2,9-10H2,(H2,20,21,22,24)