3-[2-[cyclopentyl(ethyl)amino]ethoxy]benzenecarbothioamide

Systemtic Name: 3-[2-[cyclopentyl(ethyl)amino]ethoxy]benzenecarbothioamide Openeye Name: 3-[2-[cyclopentyl(ethyl)amino]ethoxy]benzenecarbothioamide CAS Name: 3-[2-[cyclopentyl(ethyl)amino]ethoxy]benzenecarbothioamide IUPAC Name: 3-[2-[cyclopentyl(ethyl)amino]ethoxy]benzenecarbothioamide Traditional Name: 3-[2-[cyclopentyl(ethyl)amino]ethoxy]thiobenzamide Formula: C16H24N2OS MolecularWeight: 292.43956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC1=CC=CC(=C1)C(=S)N)C2CCCC2

Isomeric SMILES

CCN(CCOC1=CC=CC(=C1)C(=S)N)C2CCCC2

InChI

InChI=1S/C16H24N2OS/c1-2-18(14-7-3-4-8-14)10-11-19-15-9-5-6-13(12-15)16(17)20/h5-6,9,12,14H,2-4,7-8,10-11H2,1H3,(H2,17,20)