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

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

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

Canonical SMILES:

C1CCC(=CC1)CCNC(=S)N2CCC(CC2)N3CCCOC3=O


Isomeric SMILES

C1CCC(=CC1)CCNC(=S)N2CCC(CC2)N3CCCOC3=O


InChI

InChI=1S/C18H29N3O2S/c22-18-21(11-4-14-23-18)16-8-12-20(13-9-16)17(24)19-10-7-15-5-2-1-3-6-15/h5,16H,1-4,6-14H2,(H,19,24)


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