N-(2,3-dimethylphenyl)-1-(3-methylphenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(2,3-dimethylphenyl)-1-(3-methylphenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2,3-dimethylphenyl)-1-(m-tolyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(2,3-dimethylphenyl)-1-(3-methylphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2,3-dimethylphenyl)-1-(3-methylphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(2,3-dimethylphenyl)-2-keto-1-(m-tolyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CSC23CCN(CC3)C(=O)NC4=CC=CC(=C4C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CSC23CCN(CC3)C(=O)NC4=CC=CC(=C4C)C

InChI

InChI=1S/C23H27N3O2S/c1-16-6-4-8-19(14-16)26-21(27)15-29-23(26)10-12-25(13-11-23)22(28)24-20-9-5-7-17(2)18(20)3/h4-9,14H,10-13,15H2,1-3H3,(H,24,28)