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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[2-oxidanylidene-5-(phenoxymethyl)-1,3-oxazolidin-3-yl]piperidine-1-carbothioamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[2-oxo-5-(phenoxymethyl)oxazolidin-3-yl]piperidine-1-carbothioamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[2-oxo-5-(phenoxymethyl)-3-oxazolidinyl]-1-piperidinecarbothioamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[2-oxo-5-(phenoxymethyl)-1,3-oxazolidin-3-yl]piperidine-1-carbothioamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[2-keto-5-(phenoxymethyl)oxazolidin-3-yl]piperidine-1-carbothioamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=S)N2CCC(CC2)N3CC(OC3=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)CCNC(=S)N2CCC(CC2)N3CC(OC3=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H33N3O3S/c28-24-27(17-22(30-24)18-29-21-9-5-2-6-10-21)20-12-15-26(16-13-20)23(31)25-14-11-19-7-3-1-4-8-19/h2,5-7,9-10,20,22H,1,3-4,8,11-18H2,(H,25,31)