N-[[4-(1-cyanocyclopentyl)phenyl]carbamothioyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[[4-(1-cyanocyclopentyl)phenyl]carbamothioyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[[4-(1-cyanocyclopentyl)phenyl]carbamothioyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[[4-(1-cyanocyclopentyl)anilino]-sulfanylidenemethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[[4-(1-cyanocyclopentyl)phenyl]carbamothioyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[[4-(1-cyanocyclopentyl)phenyl]thiocarbamoyl]-2-(2-methylphenoxy)acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=C(C=C2)C3(CCCC3)C#N

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=C(C=C2)C3(CCCC3)C#N

InChI

InChI=1S/C22H23N3O2S/c1-16-6-2-3-7-19(16)27-14-20(26)25-21(28)24-18-10-8-17(9-11-18)22(15-23)12-4-5-13-22/h2-3,6-11H,4-5,12-14H2,1H3,(H2,24,25,26,28)