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

Systemtic Name: 3-[[cyclopentyl(ethyl)amino]methyl]benzenecarbothioamide Openeye Name: 3-[[cyclopentyl(ethyl)amino]methyl]benzenecarbothioamide CAS Name: 3-[[cyclopentyl(ethyl)amino]methyl]benzenecarbothioamide IUPAC Name: 3-[[cyclopentyl(ethyl)amino]methyl]benzenecarbothioamide Traditional Name: 3-[[cyclopentyl(ethyl)amino]methyl]thiobenzamide Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2S/c1-2-17(14-8-3-4-9-14)11-12-6-5-7-13(10-12)15(16)18/h5-7,10,14H,2-4,8-9,11H2,1H3,(H2,16,18)