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

Systemtic Name: 4-[[cyclopentyl(methyl)amino]methyl]benzenecarbothioamide Openeye Name: 4-[[cyclopentyl(methyl)amino]methyl]benzenecarbothioamide CAS Name: 4-[[cyclopentyl(methyl)amino]methyl]benzenecarbothioamide IUPAC Name: 4-[[cyclopentyl(methyl)amino]methyl]benzenecarbothioamide Traditional Name: 4-[[cyclopentyl(methyl)amino]methyl]thiobenzamide Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2S/c1-16(13-4-2-3-5-13)10-11-6-8-12(9-7-11)14(15)17/h6-9,13H,2-5,10H2,1H3,(H2,15,17)