8-(4-ethanoylphenyl)carbonyl-N-(2-methyl-6-propan-2-yl-phenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name: 8-(4-ethanoylphenyl)carbonyl-N-(2-methyl-6-propan-2-yl-phenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: 8-(4-acetylbenzoyl)-N-(2-isopropyl-6-methyl-phenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: 8-[(4-acetylphenyl)-oxomethyl]-N-(2-methyl-6-propan-2-ylphenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: 8-(4-acetylbenzoyl)-N-(2-methyl-6-propan-2-ylphenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: 8-(4-acetylbenzoyl)-N-(2-isopropyl-6-methyl-phenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C28H35N3O2S MolecularWeight: 477.6614

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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=CC=C(C=C4)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O2S/c1-19(2)24-7-5-6-20(3)25(24)29-27(34)31-17-14-28(18-31)12-15-30(16-13-28)26(33)23-10-8-22(9-11-23)21(4)32/h5-11,19H,12-18H2,1-4H3,(H,29,34)