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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]piperidine-1-carbothioamide Openeye Name: 4-(4-benzyl-2-oxo-oxazolidin-3-yl)-N-[2-(cyclohexen-1-yl)ethyl]piperidine-1-carbothioamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[2-oxo-4-(phenylmethyl)-3-oxazolidinyl]-1-piperidinecarbothioamide IUPAC Name: 4-(4-benzyl-2-oxo-1,3-oxazolidin-3-yl)-N-[2-(cyclohexen-1-yl)ethyl]piperidine-1-carbothioamide Traditional Name: 4-(4-benzyl-2-keto-oxazolidin-3-yl)-N-[2-(cyclohexen-1-yl)ethyl]piperidine-1-carbothioamide Formula: C24H33N3O2S MolecularWeight: 427.60272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=S)N2CCC(CC2)N3C(COC3=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)CCNC(=S)N2CCC(CC2)N3C(COC3=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H33N3O2S/c28-24-27(22(18-29-24)17-20-9-5-2-6-10-20)21-12-15-26(16-13-21)23(30)25-14-11-19-7-3-1-4-8-19/h2,5-7,9-10,21-22H,1,3-4,8,11-18H2,(H,25,30)