N-[2-(cyclohexen-1-yl)ethyl]-4-(5,5-dimethyl-2-oxidanylidene-1,3-oxazinan-3-yl)piperidine-1-carbothioamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(5,5-dimethyl-2-oxidanylidene-1,3-oxazinan-3-yl)piperidine-1-carbothioamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(5,5-dimethyl-2-oxo-1,3-oxazinan-3-yl)piperidine-1-carbothioamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(5,5-dimethyl-2-oxo-1,3-oxazinan-3-yl)-1-piperidinecarbothioamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(5,5-dimethyl-2-oxo-1,3-oxazinan-3-yl)piperidine-1-carbothioamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2-keto-5,5-dimethyl-1,3-oxazinan-3-yl)piperidine-1-carbothioamide Formula: C20H33N3O2S MolecularWeight: 379.55992

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C(=O)OC1)C2CCN(CC2)C(=S)NCCC3=CCCCC3)C

Isomeric SMILES

CC1(CN(C(=O)OC1)C2CCN(CC2)C(=S)NCCC3=CCCCC3)C

InChI

InChI=1S/C20H33N3O2S/c1-20(2)14-23(19(24)25-15-20)17-9-12-22(13-10-17)18(26)21-11-8-16-6-4-3-5-7-16/h6,17H,3-5,7-15H2,1-2H3,(H,21,26)