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

Systemtic Name: 3-[[cyclopentyl(methyl)amino]methyl]benzenecarbothioamide Openeye Name: 3-[[cyclopentyl(methyl)amino]methyl]benzenecarbothioamide CAS Name: 3-[[cyclopentyl(methyl)amino]methyl]benzenecarbothioamide IUPAC Name: 3-[[cyclopentyl(methyl)amino]methyl]benzenecarbothioamide Traditional Name: 3-[[cyclopentyl(methyl)amino]methyl]thiobenzamide Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC(=C1)C(=S)N)C2CCCC2

Isomeric SMILES

CN(CC1=CC=CC(=C1)C(=S)N)C2CCCC2

InChI

InChI=1S/C14H20N2S/c1-16(13-7-2-3-8-13)10-11-5-4-6-12(9-11)14(15)17/h4-6,9,13H,2-3,7-8,10H2,1H3,(H2,15,17)