N-(3-cyanophenyl)-2-pentan-3-yl-1,3-oxazolidine-3-carbothioamide

Systemtic Name: N-(3-cyanophenyl)-2-pentan-3-yl-1,3-oxazolidine-3-carbothioamide Openeye Name: N-(3-cyanophenyl)-2-(1-ethylpropyl)oxazolidine-3-carbothioamide CAS Name: N-(3-cyanophenyl)-2-pentan-3-yl-3-oxazolidinecarbothioamide IUPAC Name: N-(3-cyanophenyl)-2-pentan-3-yl-1,3-oxazolidine-3-carbothioamide Traditional Name: N-(3-cyanophenyl)-2-(1-ethylpropyl)oxazolidine-3-carbothioamide Formula: C16H21N3OS MolecularWeight: 303.42244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1N(CCO1)C(=S)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCC(CC)C1N(CCO1)C(=S)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H21N3OS/c1-3-13(4-2)15-19(8-9-20-15)16(21)18-14-7-5-6-12(10-14)11-17/h5-7,10,13,15H,3-4,8-9H2,1-2H3,(H,18,21)