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

Systemtic Name: 1-(2,4-dichlorophenyl)carbonyl-N-(2,3-dimethylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(2,4-dichlorobenzoyl)-N-(2,3-dimethylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[(2,4-dichlorophenyl)-oxomethyl]-N-(2,3-dimethylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(2,4-dichlorobenzoyl)-N-(2,3-dimethylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(2,4-dichlorobenzoyl)-N-(2,3-dimethylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C23H25Cl2N3O2S MolecularWeight: 478.4345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=C(C=C(C=C4)Cl)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=C(C=C(C=C4)Cl)Cl)C

InChI

InChI=1S/C23H25Cl2N3O2S/c1-15-4-3-5-20(16(15)2)26-22(30)27-10-8-23(9-11-27)28(12-13-31-23)21(29)18-7-6-17(24)14-19(18)25/h3-7,14H,8-13H2,1-2H3,(H,26,30)