8-[2,6-bis(fluoranyl)-3-methyl-phenyl]carbonyl-N-[2-(cyclohexen-1-yl)ethyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name: 8-[2,6-bis(fluoranyl)-3-methyl-phenyl]carbonyl-N-[2-(cyclohexen-1-yl)ethyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-8-(2,6-difluoro-3-methyl-benzoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-8-[(2,6-difluoro-3-methylphenyl)-oxomethyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-8-(2,6-difluoro-3-methylbenzoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-8-(2,6-difluoro-3-methyl-benzoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C25H33F2N3OS MolecularWeight: 461.610826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)F)C(=O)N2CCC3(CC2)CCN(C3)C(=S)NCCC4=CCCCC4)F

Isomeric SMILES

CC1=C(C(=C(C=C1)F)C(=O)N2CCC3(CC2)CCN(C3)C(=S)NCCC4=CCCCC4)F

InChI

InChI=1S/C25H33F2N3OS/c1-18-7-8-20(26)21(22(18)27)23(31)29-14-10-25(11-15-29)12-16-30(17-25)24(32)28-13-9-19-5-3-2-4-6-19/h5,7-8H,2-4,6,9-17H2,1H3,(H,28,32)