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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(5,5-dimethyl-2-oxidanylidene-1,3-oxazinan-3-yl)piperidine-1-carbothioamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(5,5-dimethyl-2-oxo-1,3-oxazinan-3-yl)piperidine-1-carbothioamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(5,5-dimethyl-2-oxo-1,3-oxazinan-3-yl)-1-piperidinecarbothioamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(5,5-dimethyl-2-oxo-1,3-oxazinan-3-yl)piperidine-1-carbothioamide Traditional Name: N-(2-chlorobenzyl)-4-(2-keto-5,5-dimethyl-1,3-oxazinan-3-yl)piperidine-1-carbothioamide Formula: C19H26ClN3O2S MolecularWeight: 395.94664

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C(=O)OC1)C2CCN(CC2)C(=S)NCC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1(CN(C(=O)OC1)C2CCN(CC2)C(=S)NCC3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H26ClN3O2S/c1-19(2)12-23(18(24)25-13-19)15-7-9-22(10-8-15)17(26)21-11-14-5-3-4-6-16(14)20/h3-6,15H,7-13H2,1-2H3,(H,21,26)