N-[2-(cyclohexen-1-yl)ethyl]-4-(3-oxidanylidene-4-oxa-2-azaspiro[4.5]decan-2-yl)piperidine-1-carbothioamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(3-oxidanylidene-4-oxa-2-azaspiro[4.5]decan-2-yl)piperidine-1-carbothioamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(3-oxo-4-oxa-2-azaspiro[4.5]decan-2-yl)piperidine-1-carbothioamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(3-oxo-4-oxa-2-azaspiro[4.5]decan-2-yl)-1-piperidinecarbothioamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(3-oxo-4-oxa-2-azaspiro[4.5]decan-2-yl)piperidine-1-carbothioamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(3-keto-4-oxa-2-azaspiro[4.5]decan-2-yl)piperidine-1-carbothioamide Formula: C22H35N3O2S MolecularWeight: 405.5972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CN(C(=O)O2)C3CCN(CC3)C(=S)NCCC4=CCCCC4

Isomeric SMILES

C1CCC2(CC1)CN(C(=O)O2)C3CCN(CC3)C(=S)NCCC4=CCCCC4

InChI

InChI=1S/C22H35N3O2S/c26-21-25(17-22(27-21)12-5-2-6-13-22)19-10-15-24(16-11-19)20(28)23-14-9-18-7-3-1-4-8-18/h7,19H,1-6,8-17H2,(H,23,28)