4-[2-(3-ethylpiperidin-1-yl)-2-oxidanylidene-ethoxy]benzenecarbothioamide

Systemtic Name: 4-[2-(3-ethylpiperidin-1-yl)-2-oxidanylidene-ethoxy]benzenecarbothioamide Openeye Name: 4-[2-(3-ethyl-1-piperidyl)-2-oxo-ethoxy]benzenecarbothioamide CAS Name: 4-[2-(3-ethyl-1-piperidinyl)-2-oxoethoxy]benzenecarbothioamide IUPAC Name: 4-[2-(3-ethylpiperidin-1-yl)-2-oxoethoxy]benzenecarbothioamide Traditional Name: 4-[2-(3-ethylpiperidino)-2-keto-ethoxy]thiobenzamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN(C1)C(=O)COC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CCC1CCCN(C1)C(=O)COC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C16H22N2O2S/c1-2-12-4-3-9-18(10-12)15(19)11-20-14-7-5-13(6-8-14)16(17)21/h5-8,12H,2-4,9-11H2,1H3,(H2,17,21)