4-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethoxy]benzenecarbothioamide

Systemtic Name: 4-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethoxy]benzenecarbothioamide Openeye Name: 4-[2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethoxy]benzenecarbothioamide CAS Name: 4-[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethoxy]benzenecarbothioamide IUPAC Name: 4-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethoxy]benzenecarbothioamide Traditional Name: 4-[2-(3,5-dimethylpiperidino)-2-keto-ethoxy]thiobenzamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)COC2=CC=C(C=C2)C(=S)N)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)COC2=CC=C(C=C2)C(=S)N)C

InChI

InChI=1S/C16H22N2O2S/c1-11-7-12(2)9-18(8-11)15(19)10-20-14-5-3-13(4-6-14)16(17)21/h3-6,11-12H,7-10H2,1-2H3,(H2,17,21)