3-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzenecarbothioamide

Systemtic Name: 3-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzenecarbothioamide Openeye Name: 3-[2-oxo-2-(1-piperidyl)ethoxy]benzenecarbothioamide CAS Name: 3-[2-oxo-2-(1-piperidinyl)ethoxy]benzenecarbothioamide IUPAC Name: 3-(2-oxo-2-piperidin-1-ylethoxy)benzenecarbothioamide Traditional Name: 3-(2-keto-2-piperidino-ethoxy)thiobenzamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1CCN(CC1)C(=O)COC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C14H18N2O2S/c15-14(19)11-5-4-6-12(9-11)18-10-13(17)16-7-2-1-3-8-16/h4-6,9H,1-3,7-8,10H2,(H2,15,19)