4-(3-ethylpiperidin-1-yl)benzenecarbothioamide

Systemtic Name: 4-(3-ethylpiperidin-1-yl)benzenecarbothioamide Openeye Name: 4-(3-ethyl-1-piperidyl)benzenecarbothioamide CAS Name: 4-(3-ethyl-1-piperidinyl)benzenecarbothioamide IUPAC Name: 4-(3-ethylpiperidin-1-yl)benzenecarbothioamide Traditional Name: 4-(3-ethylpiperidino)thiobenzamide Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN(C1)C2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CCC1CCCN(C1)C2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C14H20N2S/c1-2-11-4-3-9-16(10-11)13-7-5-12(6-8-13)14(15)17/h5-8,11H,2-4,9-10H2,1H3,(H2,15,17)