N-[2-(cyclohexen-1-yl)ethyl]-4-(4-methyl-2-oxidanylidene-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(4-methyl-2-oxidanylidene-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(4-methyl-2-oxo-oxazolidin-3-yl)piperidine-1-carbothioamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(4-methyl-2-oxo-3-oxazolidinyl)-1-piperidinecarbothioamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(4-methyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2-keto-4-methyl-oxazolidin-3-yl)piperidine-1-carbothioamide Formula: C18H29N3O2S MolecularWeight: 351.50676

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=O)N1C2CCN(CC2)C(=S)NCCC3=CCCCC3

Isomeric SMILES

CC1COC(=O)N1C2CCN(CC2)C(=S)NCCC3=CCCCC3

InChI

InChI=1S/C18H29N3O2S/c1-14-13-23-18(22)21(14)16-8-11-20(12-9-16)17(24)19-10-7-15-5-3-2-4-6-15/h5,14,16H,2-4,6-13H2,1H3,(H,19,24)