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

Systemtic Name: 8-[2,6-bis(fluoranyl)-3-methyl-phenyl]carbonyl-N-(2-methyl-6-propan-2-yl-phenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: 8-(2,6-difluoro-3-methyl-benzoyl)-N-(2-isopropyl-6-methyl-phenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: 8-[(2,6-difluoro-3-methylphenyl)-oxomethyl]-N-(2-methyl-6-propan-2-ylphenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: 8-(2,6-difluoro-3-methylbenzoyl)-N-(2-methyl-6-propan-2-ylphenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: 8-(2,6-difluoro-3-methyl-benzoyl)-N-(2-isopropyl-6-methyl-phenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C27H33F2N3OS MolecularWeight: 485.632226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=S)N2CCC3(C2)CCN(CC3)C(=O)C4=C(C=CC(=C4F)C)F

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=S)N2CCC3(C2)CCN(CC3)C(=O)C4=C(C=CC(=C4F)C)F

InChI

InChI=1S/C27H33F2N3OS/c1-17(2)20-7-5-6-19(4)24(20)30-26(34)32-15-12-27(16-32)10-13-31(14-11-27)25(33)22-21(28)9-8-18(3)23(22)29/h5-9,17H,10-16H2,1-4H3,(H,30,34)