4-[(2-ethylpiperidin-1-yl)methyl]benzenecarbothioamide

Systemtic Name: 4-[(2-ethylpiperidin-1-yl)methyl]benzenecarbothioamide Openeye Name: 4-[(2-ethyl-1-piperidyl)methyl]benzenecarbothioamide CAS Name: 4-[(2-ethyl-1-piperidinyl)methyl]benzenecarbothioamide IUPAC Name: 4-[(2-ethylpiperidin-1-yl)methyl]benzenecarbothioamide Traditional Name: 4-[(2-ethylpiperidino)methyl]thiobenzamide Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CCC1CCCCN1CC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C15H22N2S/c1-2-14-5-3-4-10-17(14)11-12-6-8-13(9-7-12)15(16)18/h6-9,14H,2-5,10-11H2,1H3,(H2,16,18)