2-[[cyclopentyl(methyl)amino]methyl]benzenecarbothioamide

Systemtic Name: 2-[[cyclopentyl(methyl)amino]methyl]benzenecarbothioamide Openeye Name: 2-[[cyclopentyl(methyl)amino]methyl]benzenecarbothioamide CAS Name: 2-[[cyclopentyl(methyl)amino]methyl]benzenecarbothioamide IUPAC Name: 2-[[cyclopentyl(methyl)amino]methyl]benzenecarbothioamide Traditional Name: 2-[[cyclopentyl(methyl)amino]methyl]thiobenzamide Formula: C14H20N2S MolecularWeight: 248.387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1C(=S)N)C2CCCC2

Isomeric SMILES

CN(CC1=CC=CC=C1C(=S)N)C2CCCC2

InChI

InChI=1S/C14H20N2S/c1-16(12-7-3-4-8-12)10-11-6-2-5-9-13(11)14(15)17/h2,5-6,9,12H,3-4,7-8,10H2,1H3,(H2,15,17)