N-(1-adamantyl)-4-(5,5-dimethyl-2-oxidanylidene-1,3-oxazinan-3-yl)piperidine-1-carbothioamide

Systemtic Name: N-(1-adamantyl)-4-(5,5-dimethyl-2-oxidanylidene-1,3-oxazinan-3-yl)piperidine-1-carbothioamide Openeye Name: N-(1-adamantyl)-4-(5,5-dimethyl-2-oxo-1,3-oxazinan-3-yl)piperidine-1-carbothioamide CAS Name: N-(1-adamantyl)-4-(5,5-dimethyl-2-oxo-1,3-oxazinan-3-yl)-1-piperidinecarbothioamide IUPAC Name: N-(1-adamantyl)-4-(5,5-dimethyl-2-oxo-1,3-oxazinan-3-yl)piperidine-1-carbothioamide Traditional Name: N-(1-adamantyl)-4-(2-keto-5,5-dimethyl-1,3-oxazinan-3-yl)piperidine-1-carbothioamide Formula: C22H35N3O2S MolecularWeight: 405.5972

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C(=O)OC1)C2CCN(CC2)C(=S)NC34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CC1(CN(C(=O)OC1)C2CCN(CC2)C(=S)NC34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C22H35N3O2S/c1-21(2)13-25(20(26)27-14-21)18-3-5-24(6-4-18)19(28)23-22-10-15-7-16(11-22)9-17(8-15)12-22/h15-18H,3-14H2,1-2H3,(H,23,28)