4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethoxy]benzenecarbothioamide

Systemtic Name: 4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethoxy]benzenecarbothioamide Openeye Name: 4-[2-(2,6-dimethyl-1-piperidyl)-2-oxo-ethoxy]benzenecarbothioamide CAS Name: 4-[2-(2,6-dimethyl-1-piperidinyl)-2-oxoethoxy]benzenecarbothioamide IUPAC Name: 4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethoxy]benzenecarbothioamide Traditional Name: 4-[2-(2,6-dimethylpiperidino)-2-keto-ethoxy]thiobenzamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)COC2=CC=C(C=C2)C(=S)N)C

Isomeric SMILES

CC1CCCC(N1C(=O)COC2=CC=C(C=C2)C(=S)N)C

InChI

InChI=1S/C16H22N2O2S/c1-11-4-3-5-12(2)18(11)15(19)10-20-14-8-6-13(7-9-14)16(17)21/h6-9,11-12H,3-5,10H2,1-2H3,(H2,17,21)